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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-N-methyl-N-(2-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-N-methyl-N-[2-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methoxy-N-methyl-N-[2-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-N-methyl-N-(2-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-N-methyl-N-[2-(3-pyridyl)ethyl]benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CN=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

CN(CCC1=CN=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C25H27N3O4S/c1-27(14-11-19-6-5-13-26-17-19)33(30,31)24-16-21(9-10-23(24)32-2)25(29)28-15-12-20-7-3-4-8-22(20)18-28/h3-10,13,16-17H,11-12,14-15,18H2,1-2H3