5-chloranyl-2-methoxy-N-[2-[4-[(4-oxidanylcyclohexyl)carbonylsulfamoyl]phenyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-[(4-oxidanylcyclohexyl)carbonylsulfamoyl]phenyl]ethyl]benzamide Openeye Name: 5-chloro-N-[2-[4-[(4-hydroxycyclohexanecarbonyl)sulfamoyl]phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[4-[[(4-hydroxycyclohexyl)-oxomethyl]sulfamoyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[4-[(4-hydroxycyclohexanecarbonyl)sulfamoyl]phenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[4-[(4-hydroxycyclohexanecarbonyl)sulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3CCC(CC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3CCC(CC3)O

InChI

InChI=1S/C23H27ClN2O6S/c1-32-21-11-6-17(24)14-20(21)23(29)25-13-12-15-2-9-19(10-3-15)33(30,31)26-22(28)16-4-7-18(27)8-5-16/h2-3,6,9-11,14,16,18,27H,4-5,7-8,12-13H2,1H3,(H,25,29)(H,26,28)