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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-indan-1-yl-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-indan-1-yl-4-morpholinosulfonyl-benzenesulfonamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

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