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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)N4CCCCC4

InChI

InChI=1S/C25H32ClN3O3S/c26-21-10-8-11-22(18-21)28-33(31,32)23-12-7-9-20(17-23)24(30)27-19-25(13-3-1-4-14-25)29-15-5-2-6-16-29/h7-12,17-18,28H,1-6,13-16,19H2,(H,27,30)