[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylpiperidin-3-yl]-(3-chlorophenyl)methanone

Systemtic Name: [1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylpiperidin-3-yl]-(3-chlorophenyl)methanone Openeye Name: [1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-piperidyl]-(3-chlorophenyl)methanone CAS Name: [1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3-piperidinyl]-(3-chlorophenyl)methanone IUPAC Name: [1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]-(3-chlorophenyl)methanone Traditional Name: [1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-piperidyl]-(3-chlorophenyl)methanone Formula: C17H19Cl2N3O3S MolecularWeight: 416.32206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl)Cl)C

InChI

InChI=1S/C17H19Cl2N3O3S/c1-11-16(17(19)21(2)20-11)26(24,25)22-8-4-6-13(10-22)15(23)12-5-3-7-14(18)9-12/h3,5,7,9,13H,4,6,8,10H2,1-2H3