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

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide Formula: C24H32N2O5S2 MolecularWeight: 492.65128

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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=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S2/c1-30-22-14-13-21(17-23(22)31-2)33(28,29)26(19-9-5-3-6-10-19)18-24(27)25-15-16-32-20-11-7-4-8-12-20/h3,5-6,9-10,13-14,17,20H,4,7-8,11-12,15-16,18H2,1-2H3,(H,25,27)