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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-veratryl-acetamide Formula: C24H31ClN2O6S MolecularWeight: 511.03074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O6S/c1-31-21-12-10-19(14-20(21)25)34(29,30)27(18-7-5-4-6-8-18)16-24(28)26-15-17-9-11-22(32-2)23(13-17)33-3/h9-14,18H,4-8,15-16H2,1-3H3,(H,26,28)