1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-(4-methylbenzyl)nipecotamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H33N3O3S/c1-17-10-12-18(13-11-17)15-22-21(25)19-7-6-14-24(16-19)28(26,27)23(2)20-8-4-3-5-9-20/h10-13,19-20H,3-9,14-16H2,1-2H3,(H,22,25)