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Name: N-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)-4-(6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzenesulfonamide

IUPAC: N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzenesulfonamide

SMILES: CN1Cc2c(Cl)cc(Cl)cc2C(c2ccc(S(=O)(=O)NCCOCCOCCOCCN)cc2)C1

Canonical SMILES: CN1CC(C2=C(C1)C(=CC(=C2)Cl)Cl)C3=CC=C(C=C3)S(=O)(=O)NCCOCCOCCOCCN

Summenformel: C24H33Cl2N3O5S

Molare Masse: 546.50

InChIKey: LVUOTHSHAAOQEY-UHFFFAOYSA-N

InChI: InChI=1S/C24H33Cl2N3O5S/c1-29-16-22(21-14-19(25)15-24(26)23(21)17-29)18-2-4-20(5-3-18)35(30,31)28-7-9-33-11-13-34-12-10-32-8-6-27/h2-5,14-15,22,28H,6-13,16-17,27H2,1H3

PubChem CID: 46843244 →

Synonyme

SCHEMBL2575569LVUOTHSHAAOQEY-UHFFFAOYSA-NN-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)-4-(6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzenesulfonamide

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