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

Systemtic Name: 1,3-benzodioxol-5-yl-[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylpiperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-piperidyl]methanone Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)OCO4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)OCO4)Cl)C

InChI

InChI=1S/C18H20ClN3O5S/c1-11-17(18(19)21(2)20-11)28(24,25)22-7-3-4-13(9-22)16(23)12-5-6-14-15(8-12)27-10-26-14/h5-6,8,13H,3-4,7,9-10H2,1-2H3