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

Systemtic Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCN3S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)[C@H]3CCCN3S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H21N3O6S2/c1-28-16-5-2-6-18-19(16)22-21(31-18)23-20(25)14-4-3-9-24(14)32(26,27)13-7-8-15-17(12-13)30-11-10-29-15/h2,5-8,12,14H,3-4,9-11H2,1H3,(H,22,23,25)/t14-/m1/s1