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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

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