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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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