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

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C28H34N2O4S2 MolecularWeight: 526.71056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O4S2/c1-5-34-24-13-11-23(12-14-24)30(36(32,33)26-17-15-25(35-4)16-18-26)20-28(31)29-27(19-21(2)3)22-9-7-6-8-10-22/h6-18,21,27H,5,19-20H2,1-4H3,(H,29,31)