4-(phenylsulfonylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O6S/c1-29-20-13-16(14-21(30-2)22(20)31-3)15-24-23(26)17-9-11-18(12-10-17)25-32(27,28)19-7-5-4-6-8-19/h4-14,25H,15H2,1-3H3,(H,24,26)