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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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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=CC(=C3)C

Isomeric SMILES

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

InChI

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