Name: N-{5-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-inden-2-yl}-2-propanesulfonamide

IUPAC: N-[5-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

SMILES: CC(C)S(=O)(=O)NC1Cc2ccc(-c3cccc(CN)c3)cc2C1

Canonical SMILES: CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC=CC(=C3)CN

Summenformel: C19H24N2O2S

Molare Masse: 344.50

InChIKey: MXCJTDZQZRDQGG-UHFFFAOYSA-N

InChI:

InChI=1S/C19H24N2O2S/c1-13(2)24(22,23)21-19-10-17-7-6-16(9-18(17)11-19)15-5-3-4-14(8-15)12-20/h3-9,13,19,21H,10-12,20H2,1-2H3

Synonyme

SCHEMBL2930121MXCJTDZQZRDQGG-UHFFFAOYSA-NN-{5-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-inden-2-yl}-2-propanesulfonamide

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