3-(dimethylsulfamoyl)-N-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[methyl(o-tolylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[methyl-(2-methylbenzyl)amino]ethyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O4S/c1-15-8-5-6-9-17(15)14-23(4)19(24)13-21-20(25)16-10-7-11-18(12-16)28(26,27)22(2)3/h5-12H,13-14H2,1-4H3,(H,21,25)