N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(2-hydroxyindan-1-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(2-hydroxyindan-1-yl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3C(CC4=CC=CC=C34)O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3C(CC4=CC=CC=C34)O

InChI

InChI=1S/C19H22N2O5S2/c22-18-13-14-5-1-2-6-17(14)19(18)20-27(23,24)15-7-9-16(10-8-15)28(25,26)21-11-3-4-12-21/h1-2,5-10,18-20,22H,3-4,11-13H2