N-[1-(3-chlorophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-12(14-5-4-6-15(18)11-14)19-17(21)13-7-9-16(10-8-13)25(22,23)20(2)24-3/h4-12H,1-3H3,(H,19,21)