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3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
Openeye Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-(2-thienylmethyl)benzenesulfonamide
CAS Name:3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide
IUPAC Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide
Traditional Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-(2-thenyl)benzenesulfonamide
Formula: C24H24N2O5S2
MolecularWeight: 484.58776
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H24N2O5S2/c27-24(18-4-1-6-20(14-18)33(28,29)25-16-19-5-3-13-32-19)26-10-2-7-21(26)17-8-9-22-23(15-17)31-12-11-30-22/h1,3-6,8-9,13-15,21,25H,2,7,10-12,16H2


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