(3-chlorophenyl)-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[1-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3-piperidyl]methanone Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H22ClN3O3S/c1-12-18(13(2)21(3)20-12)26(24,25)22-9-5-7-15(11-22)17(23)14-6-4-8-16(19)10-14/h4,6,8,10,15H,5,7,9,11H2,1-3H3