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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N,N-diethyl-2-methoxy-benzenesulfonamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-diethyl-2-methoxy-benzenesulfonamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N,N-diethyl-2-methoxybenzenesulfonamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-diethyl-2-methoxybenzenesulfonamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-diethyl-2-methoxy-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-4-23(5-2)28(25,26)20-14-17(10-11-19(20)27-3)21(24)22-13-12-16-8-6-7-9-18(16)15-22/h6-11,14H,4-5,12-13,15H2,1-3H3