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

Systemtic Name: 1-[bis(2-methylpropyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(diisobutylsulfamoyl)-N-[2-(p-tolyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[bis(2-methylpropyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[bis(2-methylpropyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(diisobutylsulfamoyl)-N-[2-(p-tolyl)ethyl]isonipecotamide Formula: C23H39N3O3S MolecularWeight: 437.63906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39N3O3S/c1-18(2)16-26(17-19(3)4)30(28,29)25-14-11-22(12-15-25)23(27)24-13-10-21-8-6-20(5)7-9-21/h6-9,18-19,22H,10-17H2,1-5H3,(H,24,27)