1-(1-methylimidazol-4-yl)sulfonyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(1-methylimidazol-4-yl)sulfonyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1-methylimidazol-4-yl)sulfonyl-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(1-methyl-4-imidazolyl)sulfonyl]-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-methylimidazol-4-yl)sulfonyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: N-(4-methylbenzyl)-1-(1-methylimidazol-4-yl)sulfonyl-nipecotamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CN(C=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CN(C=N3)C

InChI

InChI=1S/C18H24N4O3S/c1-14-5-7-15(8-6-14)10-19-18(23)16-4-3-9-22(11-16)26(24,25)17-12-21(2)13-20-17/h5-8,12-13,16H,3-4,9-11H2,1-2H3,(H,19,23)