2-(4-chlorophenyl)sulfonyl-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3S/c23-16-4-6-17(7-5-16)30(28,29)15-22(27)25-20-8-9-21(26-12-2-1-3-13-26)18-10-11-24-14-19(18)20/h4-11,14H,1-3,12-13,15H2,(H,25,27)