3-(7-piperidin-4-yloxyisoquinolin-6-yl)benzenesulfonamide

Systemtic Name: 3-(7-piperidin-4-yloxyisoquinolin-6-yl)benzenesulfonamide Openeye Name: 3-[7-(4-piperidyloxy)-6-isoquinolyl]benzenesulfonamide CAS Name: 3-[7-(4-piperidinyloxy)-6-isoquinolinyl]benzenesulfonamide IUPAC Name: 3-(7-piperidin-4-yloxyisoquinolin-6-yl)benzenesulfonamide Traditional Name: 3-[7-(4-piperidyloxy)-6-isoquinolyl]benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=C(C=C3C=CN=CC3=C2)C4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CNCCC1OC2=C(C=C3C=CN=CC3=C2)C4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O3S/c21-27(24,25)18-3-1-2-15(10-18)19-11-14-4-7-23-13-16(14)12-20(19)26-17-5-8-22-9-6-17/h1-4,7,10-13,17,22H,5-6,8-9H2,(H2,21,24,25)