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(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidine-2-carboxamide

(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-indan-5-yl-pyrrolidine-2-carboxamide
CAS Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-indan-5-yl-pyrrolidine-2-carboxamide
Formula: C22H24N2O5S
MolecularWeight: 428.50136
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC5=C(CCC5)C=C4


Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC5=C(CCC5)C=C4


InChI

InChI=1S/C22H24N2O5S/c25-22(23-17-7-6-15-3-1-4-16(15)13-17)19-5-2-10-24(19)30(26,27)18-8-9-20-21(14-18)29-12-11-28-20/h6-9,13-14,19H,1-5,10-12H2,(H,23,25)/t19-/m1/s1


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