3-[(4-methylphenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]-3-(p-tolylsulfamoyl)benzamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C26H35N3O3S/c1-21-11-13-23(14-12-21)28-33(31,32)24-10-8-9-22(19-24)25(30)27-20-26(15-4-2-5-16-26)29-17-6-3-7-18-29/h8-14,19,28H,2-7,15-18,20H2,1H3,(H,27,30)