4-[(2-methylphenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C26H35N3O3S/c1-21-10-4-5-11-24(21)28-33(31,32)23-14-12-22(13-15-23)25(30)27-20-26(16-6-2-7-17-26)29-18-8-3-9-19-29/h4-5,10-15,28H,2-3,6-9,16-20H2,1H3,(H,27,30)