(3R)-1-(3,4-dimethoxyphenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine

Systemtic Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine Openeye Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine CAS Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine IUPAC Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine Traditional Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1)C2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(NN=C1)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H23N3O4S/c1-12-10-18-19-17(12)13-5-4-8-20(11-13)25(21,22)14-6-7-15(23-2)16(9-14)24-3/h6-7,9-10,13H,4-5,8,11H2,1-3H3,(H,18,19)/t13-/m1/s1