2-(4-chlorophenyl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-19(23-2)24(21,22)15-9-7-14(8-10-15)18-16(20)11-12-3-5-13(17)6-4-12/h3-10H,11H2,1-2H3,(H,18,20)