2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-[phenyl(p-tolyl)methyl]acetamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3S/c1-19-12-15-23(16-13-19)26(22-9-7-6-8-10-22)27-25(30)18-29(33(31,32)28(4)5)24-17-20(2)11-14-21(24)3/h6-17,26H,18H2,1-5H3,(H,27,30)