(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methylpyridin-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methylpyridin-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methyl-2-pyridyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methyl-2-pyridinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methylpyridin-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methyl-2-pyridyl)pyrrolidine-2-carboxamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H21N3O5S/c1-13-6-7-20-18(11-13)21-19(23)15-3-2-8-22(15)28(24,25)14-4-5-16-17(12-14)27-10-9-26-16/h4-7,11-12,15H,2-3,8-10H2,1H3,(H,20,21,23)/t15-/m1/s1