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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(m-tolyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(m-tolyl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

InChI

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