3-chloranyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-chloro-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-N-isopropyl-benzenesulfonamide CAS Name: 3-chloro-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-chloro-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-chloro-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-N-isopropyl-benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-14(2)22-28(25,26)17-7-8-19(18(21)11-17)27-13-20(24)23-10-9-15-5-3-4-6-16(15)12-23/h3-8,11,14,22H,9-10,12-13H2,1-2H3