N-(1,3-benzodioxol-5-yl)-2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]acetamide Formula: C25H24N2O6S MolecularWeight: 480.53286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24N2O6S/c1-17-13-20(34(29,30)27-12-4-6-18-5-2-3-7-21(18)27)9-11-22(17)31-15-25(28)26-19-8-10-23-24(14-19)33-16-32-23/h2-3,5,7-11,13-14H,4,6,12,15-16H2,1H3,(H,26,28)