2-[[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylpiperidin-2-yl]methoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylpiperidin-2-yl]methoxy]-N-phenyl-ethanamide Openeye Name: 2-[[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-2-piperidyl]methoxy]-N-phenyl-acetamide CAS Name: 2-[[1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-2-piperidinyl]methoxy]-N-phenylacetamide IUPAC Name: 2-[[1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylpiperidin-2-yl]methoxy]-N-phenylacetamide Traditional Name: 2-[[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-2-piperidyl]methoxy]-N-phenyl-acetamide Formula: C19H25ClN4O4S MolecularWeight: 440.9442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2CCCCC2COCC(=O)NC3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2CCCCC2COCC(=O)NC3=CC=CC=C3)Cl)C

InChI

InChI=1S/C19H25ClN4O4S/c1-14-18(19(20)23(2)22-14)29(26,27)24-11-7-6-10-16(24)12-28-13-17(25)21-15-8-4-3-5-9-15/h3-5,8-9,16H,6-7,10-13H2,1-2H3,(H,21,25)