2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C24H31ClN2O6S MolecularWeight: 511.03074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31ClN2O6S/c1-26(18-8-6-5-7-9-18)24(28)16-27(20-14-17(25)10-12-21(20)31-2)34(29,30)19-11-13-22(32-3)23(15-19)33-4/h10-15,18H,5-9,16H2,1-4H3