3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(4-hydroxycyclohexyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(4-hydroxycyclohexyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(4-hydroxycyclohexyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(4-hydroxycyclohexyl)benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCC(CC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C20H23ClN2O5S/c1-28-19-10-5-14(21)12-18(19)23-29(26,27)17-4-2-3-13(11-17)20(25)22-15-6-8-16(24)9-7-15/h2-5,10-12,15-16,23-24H,6-9H2,1H3,(H,22,25)