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

Systemtic Name: 4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[1-(4-ethylpiperazino)-3-isoquinolyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C24H30N4O3S MolecularWeight: 454.585

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3S/c1-3-27-13-15-28(16-14-27)24-22-7-5-4-6-20(22)18-23(26-24)19-8-10-21(11-9-19)32(29,30)25-12-17-31-2/h4-11,18,25H,3,12-17H2,1-2H3