2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-homoveratryl-acetamide Formula: C25H33ClN2O6S MolecularWeight: 525.05732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C25H33ClN2O6S/c1-32-22-12-10-20(16-21(22)26)35(30,31)28(19-7-5-4-6-8-19)17-25(29)27-14-13-18-9-11-23(33-2)24(15-18)34-3/h9-12,15-16,19H,4-8,13-14,17H2,1-3H3,(H,27,29)