3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N,N-dimethyl-5-(quinolin-8-ylmethylamino)benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N,N-dimethyl-5-(quinolin-8-ylmethylamino)benzenesulfonamide Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-dimethyl-5-(8-quinolylmethylamino)benzenesulfonamide CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N,N-dimethyl-5-(8-quinolinylmethylamino)benzenesulfonamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-dimethyl-5-(quinolin-8-ylmethylamino)benzenesulfonamide Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-dimethyl-5-(8-quinolylmethylamino)benzenesulfonamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=CC(=C1)NCC2=CC=CC3=C2N=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=CC(=C1)NCC2=CC=CC3=C2N=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H28N4O3S/c1-31(2)36(34,35)26-16-24(28(33)32-14-12-20-7-3-4-8-23(20)19-32)15-25(17-26)30-18-22-10-5-9-21-11-6-13-29-27(21)22/h3-11,13,15-17,30H,12,14,18-19H2,1-2H3