N-(cyclopentylmethyl)-4-methoxy-N-[2-oxidanyl-3-(1-oxidanylidene-4-phenyl-3,4-dihydroisoquinolin-2-yl)propyl]benzenesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-4-methoxy-N-[2-oxidanyl-3-(1-oxidanylidene-4-phenyl-3,4-dihydroisoquinolin-2-yl)propyl]benzenesulfonamide Openeye Name: N-(cyclopentylmethyl)-N-[2-hydroxy-3-(1-oxo-4-phenyl-3,4-dihydroisoquinolin-2-yl)propyl]-4-methoxy-benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-N-[2-hydroxy-3-(1-oxo-4-phenyl-3,4-dihydroisoquinolin-2-yl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(cyclopentylmethyl)-N-[2-hydroxy-3-(1-oxo-4-phenyl-3,4-dihydroisoquinolin-2-yl)propyl]-4-methoxybenzenesulfonamide Traditional Name: N-(cyclopentylmethyl)-N-[2-hydroxy-3-(1-keto-4-phenyl-3,4-dihydroisoquinolin-2-yl)propyl]-4-methoxy-benzenesulfonamide Formula: C31H36N2O5S MolecularWeight: 548.69294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN3CC(C4=CC=CC=C4C3=O)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN3CC(C4=CC=CC=C4C3=O)C5=CC=CC=C5)O

InChI

InChI=1S/C31H36N2O5S/c1-38-26-15-17-27(18-16-26)39(36,37)33(19-23-9-5-6-10-23)21-25(34)20-32-22-30(24-11-3-2-4-12-24)28-13-7-8-14-29(28)31(32)35/h2-4,7-8,11-18,23,25,30,34H,5-6,9-10,19-22H2,1H3