N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[indan-5-yl(2-thienyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[indan-5-yl(2-thienyl)methyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NS(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NS(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C24H24N2O3S2/c27-23-7-2-14-26(23)20-10-12-21(13-11-20)31(28,29)25-24(22-6-3-15-30-22)19-9-8-17-4-1-5-18(17)16-19/h3,6,8-13,15-16,24-25H,1-2,4-5,7,14H2