5-oxidanylidene-N-(3-phenylpropyl)-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide

Systemtic Name: 5-oxidanylidene-N-(3-phenylpropyl)-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Openeye Name: 5-oxo-N-(3-phenylpropyl)-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide CAS Name: 5-oxo-N-(3-phenylpropyl)-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide IUPAC Name: 5-oxo-N-(3-phenylpropyl)-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Traditional Name: 5-keto-N-(3-phenylpropyl)-6,11-dihydroinden[1,2-c]isoquinoline-9-sulfonamide Formula: C25H22N2O3S MolecularWeight: 430.51878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NCCCC3=CC=CC=C3)C4=C1C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NCCCC3=CC=CC=C3)C4=C1C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C25H22N2O3S/c28-25-22-11-5-4-10-21(22)23-16-18-15-19(12-13-20(18)24(23)27-25)31(29,30)26-14-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-13,15,26H,6,9,14,16H2,(H,27,28)