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

Systemtic Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN3S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CCCN3S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H23N3O6S2/c1-2-29-14-5-7-16-20(12-14)32-22(23-16)24-21(26)17-4-3-9-25(17)33(27,28)15-6-8-18-19(13-15)31-11-10-30-18/h5-8,12-13,17H,2-4,9-11H2,1H3,(H,23,24,26)/t17-/m1/s1