3-[(4-methylphenyl)sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: N-(4-hydroxycyclohexyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(4-hydroxycyclohexyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-hydroxycyclohexyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-hydroxycyclohexyl)-3-(p-tolylsulfamoyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCC(CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C20H24N2O4S/c1-14-5-7-17(8-6-14)22-27(25,26)19-4-2-3-15(13-19)20(24)21-16-9-11-18(23)12-10-16/h2-8,13,16,18,22-23H,9-12H2,1H3,(H,21,24)