2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-cyclohexylsulfanylethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-cyclohexylsulfanylethyl)ethanamide Openeye Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-(2-cyclohexylsulfanylethyl)acetamide CAS Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[2-(cyclohexylthio)ethyl]acetamide IUPAC Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(2-cyclohexylsulfanylethyl)acetamide Traditional Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-[2-(cyclohexylthio)ethyl]acetamide Formula: C24H31ClN2O5S2 MolecularWeight: 527.09634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2CCCCC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2CCCCC2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H31ClN2O5S2/c1-31-22-13-12-21(16-23(22)32-2)34(29,30)27(19-10-8-18(25)9-11-19)17-24(28)26-14-15-33-20-6-4-3-5-7-20/h8-13,16,20H,3-7,14-15,17H2,1-2H3,(H,26,28)