1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-[3-(2-furyl)-1H-pyrazol-5-yl]piperidine CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-[3-(2-furanyl)-1H-pyrazol-5-yl]piperidine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-[3-(2-furyl)-1H-pyrazol-5-yl]piperidine Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C3=CC(=NN3)C4=CC=CO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C3=CC(=NN3)C4=CC=CO4

InChI

InChI=1S/C19H20ClN3O4S/c1-26-18-5-4-14(20)11-19(18)28(24,25)23-8-6-13(7-9-23)15-12-16(22-21-15)17-3-2-10-27-17/h2-5,10-13H,6-9H2,1H3,(H,21,22)