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

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

Systemtic Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-ethylphenyl)pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-ethylphenyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-ethylphenyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-ethylphenyl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-ethylphenyl)pyrrolidine-2-carboxamide
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H24N2O5S/c1-2-15-5-3-6-16(13-15)22-21(24)18-7-4-10-23(18)29(25,26)17-8-9-19-20(14-17)28-12-11-27-19/h3,5-6,8-9,13-14,18H,2,4,7,10-12H2,1H3,(H,22,24)/t18-/m1/s1


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