N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]pyridine-3-sulfonamide Openeye Name: N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]pyridine-3-sulfonamide CAS Name: N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-pyridinesulfonamide IUPAC Name: N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]pyridine-3-sulfonamide Traditional Name: N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]pyridine-3-sulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCNS(=O)(=O)C3=CN=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCNS(=O)(=O)C3=CN=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H27N3O5S/c1-32-22-15-19-11-14-28(24(29)10-13-27-34(30,31)20-9-6-12-26-17-20)25(18-7-4-3-5-8-18)21(19)16-23(22)33-2/h3-9,12,15-17,25,27H,10-11,13-14H2,1-2H3