N-(1,3-benzodioxol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-methyl-2-oxo-1-quinolyl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-methyl-2-oxo-1-quinolinyl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-methyl-2-oxoquinolin-1-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(3-besyl-2-keto-6-methyl-1-quinolyl)-N-piperonyl-acetamide Formula: C26H22N2O6S MolecularWeight: 490.52768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N2O6S/c1-17-7-9-21-19(11-17)13-24(35(31,32)20-5-3-2-4-6-20)26(30)28(21)15-25(29)27-14-18-8-10-22-23(12-18)34-16-33-22/h2-13H,14-16H2,1H3,(H,27,29)