N-(2-cyclohexylsulfanylethyl)-2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)acetamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)acetamide Formula: C24H31FN2O4S2 MolecularWeight: 494.642343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H31FN2O4S2/c1-2-31-21-12-10-20(11-13-21)27(33(29,30)23-14-8-19(25)9-15-23)18-24(28)26-16-17-32-22-6-4-3-5-7-22/h8-15,22H,2-7,16-18H2,1H3,(H,26,28)