4-[dimethylsulfamoyl(methyl)amino]-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 4-[dimethylsulfamoyl(methyl)amino]-N-(m-tolylmethyl)benzamide CAS Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-[dimethylsulfamoyl(methyl)amino]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 4-[dimethylsulfamoyl(methyl)amino]-N-(3-methylbenzyl)benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23N3O3S/c1-14-6-5-7-15(12-14)13-19-18(22)16-8-10-17(11-9-16)21(4)25(23,24)20(2)3/h5-12H,13H2,1-4H3,(H,19,22)