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

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C29H36N2O5S2 MolecularWeight: 556.73654

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H36N2O5S2/c1-6-36-25-13-9-23(10-14-25)31(38(33,34)27-17-15-26(37-5)16-18-27)20-29(32)30-28(19-21(2)3)22-7-11-24(35-4)12-8-22/h7-18,21,28H,6,19-20H2,1-5H3,(H,30,32)