N-(3,4-dimethoxyphenyl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(3,4-dimethoxyphenyl)acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H18N2O5S/c1-22-14-9-8-12(10-15(14)23-2)18-16(19)11-17-24(20,21)13-6-4-3-5-7-13/h3-10,17H,11H2,1-2H3,(H,18,19)