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

Systemtic Name: N-[4-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]phenyl]pentane-1-sulfonamide hydrochloride Openeye Name: N-[4-[(2-isopropyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]phenyl]pentane-1-sulfonamide hydrochloride CAS Name: N-[4-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]phenyl]-1-pentanesulfonamide hydrochloride IUPAC Name: N-[4-[(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]phenyl]pentane-1-sulfonamide hydrochloride Traditional Name: N-[4-[(2-isopropyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]phenyl]pentane-1-sulfonamide hydrochloride Formula: C23H33ClN2O3S MolecularWeight: 453.03772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S.ClH/c1-4-5-6-16-29(26,27)24-20-10-12-21(13-11-20)28-23-9-7-8-19-17-25(18(2)3)15-14-22(19)23;/h7-13,18,24H,4-6,14-17H2,1-3H3;1H