2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3S/c1-20(2)17-27(24-9-7-6-8-10-24)29-28(31)19-30(25-14-13-22(4)23(5)18-25)34(32,33)26-15-11-21(3)12-16-26/h6-16,18,20,27H,17,19H2,1-5H3,(H,29,31)