4-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]sulfonyl-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]sulfonyl-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]phenyl]sulfonyl-1,4-thiazinane 1,1-dioxide CAS Name: 4-[4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]phenyl]sulfonyl-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]sulfonyl-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[4-[1-(4-ethylpiperazino)-3-isoquinolyl]phenyl]sulfonyl-1,4-thiazinane 1,1-dioxide Formula: C25H30N4O4S2 MolecularWeight: 514.6601

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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)N5CCS(=O)(=O)CC5

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N5CCS(=O)(=O)CC5

InChI

InChI=1S/C25H30N4O4S2/c1-2-27-11-13-28(14-12-27)25-23-6-4-3-5-21(23)19-24(26-25)20-7-9-22(10-8-20)35(32,33)29-15-17-34(30,31)18-16-29/h3-10,19H,2,11-18H2,1H3