2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)NC(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)NC(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H32N2O4S/c1-20-10-11-21(2)26(18-20)34(31,32)29(24-14-16-25(33-4)17-15-24)19-27(30)28-22(3)12-13-23-8-6-5-7-9-23/h5-11,14-18,22H,12-13,19H2,1-4H3,(H,28,30)