1-[bis(2-methylpropyl)sulfamoyl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[bis(2-methylpropyl)sulfamoyl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(diisobutylsulfamoyl)-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[bis(2-methylpropyl)sulfamoyl]-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[bis(2-methylpropyl)sulfamoyl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(diisobutylsulfamoyl)-N-(4-methylbenzyl)isonipecotamide Formula: C22H37N3O3S MolecularWeight: 423.61248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C22H37N3O3S/c1-17(2)15-25(16-18(3)4)29(27,28)24-12-10-21(11-13-24)22(26)23-14-20-8-6-19(5)7-9-20/h6-9,17-18,21H,10-16H2,1-5H3,(H,23,26)