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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(isopropylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C)S(=O)(=O)NCC2=CC=CC=C2

InChI

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