6-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]sulfonyl-3,4-dihydrocarbostyril Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H22N2O5S/c24-21-8-4-14-12-16(5-6-17(14)22-21)29(25,26)23-9-1-2-18(23)15-3-7-19-20(13-15)28-11-10-27-19/h3,5-7,12-13,18H,1-2,4,8-11H2,(H,22,24)/t18-/m1/s1