3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N,N-diethyl-4-(2-methoxyethylamino)benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N,N-diethyl-4-(2-methoxyethylamino)benzenesulfonamide Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-diethyl-4-(2-methoxyethylamino)benzenesulfonamide CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N,N-diethyl-4-(2-methoxyethylamino)benzenesulfonamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-diethyl-4-(2-methoxyethylamino)benzenesulfonamide Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-diethyl-4-(2-methoxyethylamino)benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-4-26(5-2)31(28,29)20-10-11-22(24-13-15-30-3)21(16-20)23(27)25-14-12-18-8-6-7-9-19(18)17-25/h6-11,16,24H,4-5,12-15,17H2,1-3H3