N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22N2O5S/c27-24(25-19-10-11-22-23(16-19)31-14-13-30-22)18-6-3-8-20(15-18)32(28,29)26-12-4-7-17-5-1-2-9-21(17)26/h1-3,5-6,8-11,15-16H,4,7,12-14H2,(H,25,27)