N-(2,3-dihydro-1H-inden-5-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-indan-5-yl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-indan-5-yl-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H22N2O4S2/c22-26(23,20-17-7-6-15-4-3-5-16(15)14-17)18-8-10-19(11-9-18)27(24,25)21-12-1-2-13-21/h6-11,14,20H,1-5,12-13H2