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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: N-(4-hydroxycyclohexyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(4-hydroxycyclohexyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-hydroxycyclohexyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-hydroxycyclohexyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCC(CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C21H26N2O4S/c1-15-6-10-18(11-7-15)23(2)28(26,27)20-5-3-4-16(14-20)21(25)22-17-8-12-19(24)13-9-17/h3-7,10-11,14,17,19,24H,8-9,12-13H2,1-2H3,(H,22,25)