COc1ccc(S(=O)(=O)N(C)C)cc1NC(=O)c1ccccc1Oc1ccccc1
Name: N-[5-[(dimethylamino)sulfonyl]-2-methoxyphenyl]-2-phenoxy-benzamide
SMILES: COc1ccc(S(=O)(=O)N(C)C)cc1NC(=O)c1ccccc1Oc1ccccc1

Molecular Processing

Molecular formula
C22H22N2O5S
Molecular weight
426.49
Exact mass
426.1249
XLogP
3.99
TPSA
84.94
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
30
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.136
Molar refractivity
114.78

Supplementary Information

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Involved in 1 reactions