N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-3-methyl-anilino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(3-methyl-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-3-methylanilino)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(N-benzyl-3-methyl-anilino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C25H29N3O3S/c1-19-9-8-12-22(15-19)28(17-21-10-6-5-7-11-21)18-25(29)26-24-16-23(14-13-20(24)2)32(30,31)27(3)4/h5-16H,17-18H2,1-4H3,(H,26,29)