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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-benzyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-30-22-12-11-20(24(27)26-14-13-19-9-5-6-10-21(19)17-26)15-23(22)31(28,29)25-16-18-7-3-2-4-8-18/h2-12,15,25H,13-14,16-17H2,1H3