2-[dimethylsulfamoyl(phenyl)amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(4-methylbenzyl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-15-9-11-16(12-10-15)13-19-18(22)14-21(25(23,24)20(2)3)17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3,(H,19,22)