2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-[3-(3-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-[3-(m-tolyl)propyl]acetamide Formula: C27H32N2O4S2 MolecularWeight: 512.68398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C27H32N2O4S2/c1-4-33-24-12-10-23(11-13-24)29(35(31,32)26-16-14-25(34-3)15-17-26)20-27(30)28-18-6-9-22-8-5-7-21(2)19-22/h5,7-8,10-17,19H,4,6,9,18,20H2,1-3H3,(H,28,30)