3-[(2-chlorophenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-[(2-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=C3Cl)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C25H32ClN3O3S/c26-22-12-3-4-13-23(22)28-33(31,32)21-11-9-10-20(18-21)24(30)27-19-25(14-5-1-6-15-25)29-16-7-2-8-17-29/h3-4,9-13,18,28H,1-2,5-8,14-17,19H2,(H,27,30)