N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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