4-[7-(1-ethanoylpiperidin-4-yl)oxyisoquinolin-6-yl]benzenesulfonamide

Systemtic Name: 4-[7-(1-ethanoylpiperidin-4-yl)oxyisoquinolin-6-yl]benzenesulfonamide Openeye Name: 4-[7-[(1-acetyl-4-piperidyl)oxy]-6-isoquinolyl]benzenesulfonamide CAS Name: 4-[7-[(1-acetyl-4-piperidinyl)oxy]-6-isoquinolinyl]benzenesulfonamide IUPAC Name: 4-[7-(1-acetylpiperidin-4-yl)oxyisoquinolin-6-yl]benzenesulfonamide Traditional Name: 4-[7-[(1-acetyl-4-piperidyl)oxy]-6-isoquinolyl]benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C3C=CN=CC3=C2)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C3C=CN=CC3=C2)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O4S/c1-15(26)25-10-7-19(8-11-25)29-22-13-18-14-24-9-6-17(18)12-21(22)16-2-4-20(5-3-16)30(23,27)28/h2-6,9,12-14,19H,7-8,10-11H2,1H3,(H2,23,27,28)