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

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-(3-phenylpropyl)acetamide Formula: C26H30N2O4S2 MolecularWeight: 498.6574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C26H30N2O4S2/c1-3-32-25-14-8-7-13-24(25)28(34(30,31)23-17-15-22(33-2)16-18-23)20-26(29)27-19-9-12-21-10-5-4-6-11-21/h4-8,10-11,13-18H,3,9,12,19-20H2,1-2H3,(H,27,29)