1-(4-chlorophenyl)sulfonyl-N-(1-methylpyrazol-3-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(1-methylpyrazol-3-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(1-methylpyrazol-3-yl)piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(1-methyl-3-pyrazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(1-methylpyrazol-3-yl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(1-methylpyrazol-3-yl)nipecotamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4O3S/c1-20-10-8-15(19-20)18-16(22)12-3-2-9-21(11-12)25(23,24)14-6-4-13(17)5-7-14/h4-8,10,12H,2-3,9,11H2,1H3,(H,18,19,22)