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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-26-12-10-21-28(24,25)19-13-16(7-8-18(19)27-2)20(23)22-11-9-15-5-3-4-6-17(15)14-22/h3-8,13,21H,9-12,14H2,1-2H3