N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-N-piperonyl-benzenesulfonamide Formula: C27H25ClN2O5S MolecularWeight: 525.0158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C(C=C5NC4=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C(C=C5NC4=O)C)C

InChI

InChI=1S/C27H25ClN2O5S/c1-16-8-18(3)22-11-20(27(31)29-23(22)9-16)14-30(13-19-5-7-24-25(10-19)35-15-34-24)36(32,33)26-12-21(28)6-4-17(26)2/h4-12H,13-15H2,1-3H3,(H,29,31)