N-(3-cyclohexylsulfanylpropyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(3-cyclohexylsulfanylpropyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(3-cyclohexylsulfanylpropyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-[3-(cyclohexylthio)propyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(3-cyclohexylsulfanylpropyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-[3-(cyclohexylthio)propyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C26H36N2O5S2 MolecularWeight: 520.70444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCSC2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCSC2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

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