(3R)-1-[1-(4-ethoxyphenyl)sulfonyl-3,5-dimethyl-pyrazol-4-yl]sulfonyl-3-methyl-piperidine

Systemtic Name: (3R)-1-[1-(4-ethoxyphenyl)sulfonyl-3,5-dimethyl-pyrazol-4-yl]sulfonyl-3-methyl-piperidine Openeye Name: (3R)-1-[1-(4-ethoxyphenyl)sulfonyl-3,5-dimethyl-pyrazol-4-yl]sulfonyl-3-methyl-piperidine CAS Name: (3R)-1-[[1-(4-ethoxyphenyl)sulfonyl-3,5-dimethyl-4-pyrazolyl]sulfonyl]-3-methylpiperidine IUPAC Name: (3R)-1-[1-(4-ethoxyphenyl)sulfonyl-3,5-dimethylpyrazol-4-yl]sulfonyl-3-methylpiperidine Traditional Name: (3R)-1-(3,5-dimethyl-1-p-phenetylsulfonyl-pyrazol-4-yl)sulfonyl-3-methyl-piperidine Formula: C19H27N3O5S2 MolecularWeight: 441.56478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=N2)C)S(=O)(=O)N3CCCC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=N2)C)S(=O)(=O)N3CCC[C@H](C3)C)C

InChI

InChI=1S/C19H27N3O5S2/c1-5-27-17-8-10-18(11-9-17)28(23,24)22-16(4)19(15(3)20-22)29(25,26)21-12-6-7-14(2)13-21/h8-11,14H,5-7,12-13H2,1-4H3/t14-/m1/s1