N-ethyl-4-(1-piperazin-1-ylisoquinolin-3-yl)benzenesulfonamide

Systemtic Name: N-ethyl-4-(1-piperazin-1-ylisoquinolin-3-yl)benzenesulfonamide Openeye Name: N-ethyl-4-(1-piperazin-1-yl-3-isoquinolyl)benzenesulfonamide CAS Name: N-ethyl-4-[1-(1-piperazinyl)-3-isoquinolinyl]benzenesulfonamide IUPAC Name: N-ethyl-4-(1-piperazin-1-ylisoquinolin-3-yl)benzenesulfonamide Traditional Name: N-ethyl-4-(1-piperazino-3-isoquinolyl)benzenesulfonamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCNCC4

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCNCC4

InChI

InChI=1S/C21H24N4O2S/c1-2-23-28(26,27)18-9-7-16(8-10-18)20-15-17-5-3-4-6-19(17)21(24-20)25-13-11-22-12-14-25/h3-10,15,22-23H,2,11-14H2,1H3