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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H34N2O4S/c1-5-34-25-15-17-26(18-16-25)35(32,33)30(24-13-11-22(4)12-14-24)20-28(31)29-27(19-21(2)3)23-9-7-6-8-10-23/h6-18,21,27H,5,19-20H2,1-4H3,(H,29,31)