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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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