[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-phenethyl-piperidin-4-yl]methanol

Systemtic Name: [1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-phenethyl-piperidin-4-yl]methanol Openeye Name: [1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-phenethyl-4-piperidyl]methanol CAS Name: [1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-4-phenethyl-4-piperidinyl]methanol IUPAC Name: [1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenethylpiperidin-4-yl]methanol Traditional Name: [1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-phenethyl-4-piperidyl]methanol Formula: C19H26ClN3O3S MolecularWeight: 411.94604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2CCC(CC2)(CCC3=CC=CC=C3)CO)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2CCC(CC2)(CCC3=CC=CC=C3)CO)Cl)C

InChI

InChI=1S/C19H26ClN3O3S/c1-15-17(18(20)22(2)21-15)27(25,26)23-12-10-19(14-24,11-13-23)9-8-16-6-4-3-5-7-16/h3-7,24H,8-14H2,1-2H3