4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N-(1-phenylethyl)benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H28N2O3S/c1-20(22-7-3-2-4-8-22)27-32(30,31)25-14-11-21(12-15-25)13-16-26(29)28-18-17-23-9-5-6-10-24(23)19-28/h2-12,14-15,20,27H,13,16-19H2,1H3