N-(2-cyclohexylsulfanylethyl)-2-[(2,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-[(2,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)acetamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)acetamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)acetamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)acetamide Formula: C26H36N2O7S2 MolecularWeight: 552.70324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O7S2/c1-32-19-10-12-23(33-2)22(16-19)28(18-26(29)27-14-15-36-20-8-6-5-7-9-20)37(30,31)21-11-13-24(34-3)25(17-21)35-4/h10-13,16-17,20H,5-9,14-15,18H2,1-4H3,(H,27,29)