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

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetamide Formula: C26H36N2O5S2 MolecularWeight: 520.70444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C26H36N2O5S2/c1-19-14-20(2)16-21(15-19)28(18-26(29)27-12-13-34-22-8-6-5-7-9-22)35(30,31)23-10-11-24(32-3)25(17-23)33-4/h10-11,14-17,22H,5-9,12-13,18H2,1-4H3,(H,27,29)