N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H28N2O5S/c27-23-4-3-13-26(23)19-6-8-20(9-7-19)32(28,29)25-17-24(11-1-2-12-24)18-5-10-21-22(16-18)31-15-14-30-21/h5-10,16,25H,1-4,11-15,17H2