5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-ethyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-ethyl-2-methoxy-benzenesulfonamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-ethyl-2-methoxy-benzenesulfonamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-ethyl-2-methoxybenzenesulfonamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-ethyl-2-methoxybenzenesulfonamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-ethyl-2-methoxy-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-3-20-26(23,24)18-12-15(8-9-17(18)25-2)19(22)21-11-10-14-6-4-5-7-16(14)13-21/h4-9,12,20H,3,10-11,13H2,1-2H3