N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C20H23N3O4S/c1-14-6-10-17(11-7-14)23(2)28(26,27)18-5-3-4-15(12-18)20(25)21-13-19(24)22-16-8-9-16/h3-7,10-12,16H,8-9,13H2,1-2H3,(H,21,25)(H,22,24)