(3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-nipecotamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H26N4O5S/c1-3-23-13-19(14(2)22-23)30(26,27)24-8-4-5-15(12-24)20(25)21-16-6-7-17-18(11-16)29-10-9-28-17/h6-7,11,13,15H,3-5,8-10,12H2,1-2H3,(H,21,25)/t15-/m1/s1