2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[2-(phenylthio)phenyl]acetamide Formula: C27H29ClN2O4S2 MolecularWeight: 545.11316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)C4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)C4CCCCC4)Cl

InChI

InChI=1S/C27H29ClN2O4S2/c1-34-25-17-16-22(18-23(25)28)36(32,33)30(20-10-4-2-5-11-20)19-27(31)29-24-14-8-9-15-26(24)35-21-12-6-3-7-13-21/h3,6-9,12-18,20H,2,4-5,10-11,19H2,1H3,(H,29,31)