N-[4-[(2-butyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]phenyl]pentane-1-sulfonamide

Systemtic Name: N-[4-[(2-butyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]phenyl]pentane-1-sulfonamide Openeye Name: N-[4-[(2-butyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]phenyl]pentane-1-sulfonamide CAS Name: N-[4-[(2-butyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]phenyl]-1-pentanesulfonamide IUPAC Name: N-[4-[(2-butyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]phenyl]pentane-1-sulfonamide Traditional Name: N-[4-[(2-butyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]phenyl]pentane-1-sulfonamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC1=CC=C(C=C1)OC2=CC=CC3=C2CCN(C3)CCCC

Isomeric SMILES

CCCCCS(=O)(=O)NC1=CC=C(C=C1)OC2=CC=CC3=C2CCN(C3)CCCC

InChI

InChI=1S/C24H34N2O3S/c1-3-5-7-18-30(27,28)25-21-11-13-22(14-12-21)29-24-10-8-9-20-19-26(16-6-4-2)17-15-23(20)24/h8-14,25H,3-7,15-19H2,1-2H3