4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: 4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-[1-(4-ethylpiperazino)-3-isoquinolyl]-N-(2-hydroxyethyl)benzenesulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)NCCO

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)NCCO

InChI

InChI=1S/C23H28N4O3S/c1-2-26-12-14-27(15-13-26)23-21-6-4-3-5-19(21)17-22(25-23)18-7-9-20(10-8-18)31(29,30)24-11-16-28/h3-10,17,24,28H,2,11-16H2,1H3