2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,5-dimethyl-anilino]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(N-besyl-3,5-dimethyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3S/c1-20(2)15-26(23-11-7-5-8-12-23)28-27(30)19-29(24-17-21(3)16-22(4)18-24)33(31,32)25-13-9-6-10-14-25/h5-14,16-18,20,26H,15,19H2,1-4H3,(H,28,30)