2-(4-methoxyphenyl)-N-[3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-27-19-12-10-16(11-13-19)14-21(24)22-17-6-5-7-18(15-17)23-28(25,26)20-8-3-2-4-9-20/h2-13,15,23H,14H2,1H3,(H,22,24)