2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(4-hydroxycyclohexyl)benzamide CAS Name: 2-chloro-N-(4-hydroxycyclohexyl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-hydroxycyclohexyl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(4-hydroxycyclohexyl)benzamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCC(CC3)O

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C23H27ClN2O5S/c1-3-14-26(21-6-4-5-7-22(21)31-2)32(29,30)18-12-13-20(24)19(15-18)23(28)25-16-8-10-17(27)11-9-16/h3-7,12-13,15-17,27H,1,8-11,14H2,2H3,(H,25,28)