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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2-methoxyethyl)-4-methylbenzenesulfonamide Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O4S/c1-15-7-8-18(27(24,25)21-10-12-26-2)13-19(15)20(23)22-11-9-16-5-3-4-6-17(16)14-22/h3-8,13,21H,9-12,14H2,1-2H3