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4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-1,3,5-trimethyl-pyrazole

4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-1,3,5-trimethyl-pyrazole

Systemtic Name:4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-1,3,5-trimethyl-pyrazole
Openeye Name:4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-1,3,5-trimethyl-pyrazole
CAS Name:4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]sulfonyl]-1,3,5-trimethylpyrazole
IUPAC Name:4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-1,3,5-trimethylpyrazole
Traditional Name:4-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]sulfonyl-1,3,5-trimethyl-pyrazole
Formula: C18H23N3O4S
MolecularWeight: 377.45792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCC[C@@H]2C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C18H23N3O4S/c1-12-18(13(2)20(3)19-12)26(22,23)21-8-4-5-15(21)14-6-7-16-17(11-14)25-10-9-24-16/h6-7,11,15H,4-5,8-10H2,1-3H3/t15-/m1/s1


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