N-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]phenyl]methanesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C19H24N2O4S/c1-26(23,24)20-17-6-8-19(9-7-17)25-14-18(22)13-21-11-10-15-4-2-3-5-16(15)12-21/h2-9,18,20,22H,10-14H2,1H3