N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[phenyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[phenyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzylanilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzylanilino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(N-benzylanilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H27N3O3S/c1-19-14-15-21(16-23(19)31(29,30)26(2)3)25-24(28)18-27(22-12-8-5-9-13-22)17-20-10-6-4-7-11-20/h4-16H,17-18H2,1-3H3,(H,25,28)