N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxopyrrolidin-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-1-pyrrolidinyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxopyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-ketopyrrolidino)-N-(2-thenyl)benzenesulfonamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H22N2O5S2/c26-23-4-1-11-24(23)17-5-8-20(9-6-17)32(27,28)25(16-19-3-2-14-31-19)18-7-10-21-22(15-18)30-13-12-29-21/h2-3,5-10,14-15H,1,4,11-13,16H2