N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4S/c1-3-12-21-19(24)15(2)23-20(25)17-10-7-11-18(13-17)28(26,27)22-14-16-8-5-4-6-9-16/h4-11,13,15,22H,3,12,14H2,1-2H3,(H,21,24)(H,23,25)