4-propan-2-yl-N-(2-propyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-7-yl)benzenesulfonamide

Systemtic Name: 4-propan-2-yl-N-(2-propyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-7-yl)benzenesulfonamide Openeye Name: 4-isopropyl-N-(2-propyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-7-yl)benzenesulfonamide CAS Name: 4-propan-2-yl-N-(2-propyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-7-yl)benzenesulfonamide IUPAC Name: 4-propan-2-yl-N-(2-propyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-7-yl)benzenesulfonamide Traditional Name: 4-isopropyl-N-(2-propyl-1,3,3a,4,5,9b-hexahydrobenz[e]isoindol-7-yl)benzenesulfonamide Formula: C24H32N2O2S MolecularWeight: 412.58808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2CCC3=C(C2C1)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCN1CC2CCC3=C(C2C1)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H32N2O2S/c1-4-13-26-15-20-6-5-19-14-21(9-12-23(19)24(20)16-26)25-29(27,28)22-10-7-18(8-11-22)17(2)3/h7-12,14,17,20,24-25H,4-6,13,15-16H2,1-3H3