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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3CC3

InChI

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