N-ethyl-4-[1-(4-methanoylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide

Systemtic Name: N-ethyl-4-[1-(4-methanoylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide Openeye Name: N-ethyl-4-[1-(4-formylpiperazin-1-yl)-3-isoquinolyl]benzenesulfonamide CAS Name: N-ethyl-4-[1-(4-formyl-1-piperazinyl)-3-isoquinolinyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[1-(4-formylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide Traditional Name: N-ethyl-4-[1-(4-formylpiperazino)-3-isoquinolyl]benzenesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)C=O

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)C=O

InChI

InChI=1S/C22H24N4O3S/c1-2-23-30(28,29)19-9-7-17(8-10-19)21-15-18-5-3-4-6-20(18)22(24-21)26-13-11-25(16-27)12-14-26/h3-10,15-16,23H,2,11-14H2,1H3