3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-[(4-methoxyphenyl)methylamino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-[(4-methoxyphenyl)methylamino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-[(4-methoxyphenyl)methylamino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-[(4-methoxyphenyl)methylamino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-[(4-methoxyphenyl)methylamino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-dimethyl-5-(p-anisylamino)benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=CC(=C1)NCC2=CC=C(C=C2)OC)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=CC(=C1)NCC2=CC=C(C=C2)OC)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H29N3O4S/c1-28(2)34(31,32)25-15-22(26(30)29-13-12-20-6-4-5-7-21(20)18-29)14-23(16-25)27-17-19-8-10-24(33-3)11-9-19/h4-11,14-16,27H,12-13,17-18H2,1-3H3