5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(4-ethoxyphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(4-ethoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-ethoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(4-ethoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-ethoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-N-p-phenetyl-benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C25H26N2O4S/c1-3-31-23-12-10-22(11-13-23)26-32(29,30)24-16-20(9-8-18(24)2)25(28)27-15-14-19-6-4-5-7-21(19)17-27/h4-13,16,26H,3,14-15,17H2,1-2H3