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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide Formula: C26H36N2O5S2 MolecularWeight: 520.70444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C26H36N2O5S2/c1-3-32-25-13-8-7-12-24(25)28(35(30,31)23-16-14-22(34-2)15-17-23)20-26(29)27-18-9-19-33-21-10-5-4-6-11-21/h7-8,12-17,21H,3-6,9-11,18-20H2,1-2H3,(H,27,29)