N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C26H26N2O6S MolecularWeight: 494.55944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H26N2O6S/c1-17-25(34-24-8-4-3-7-23(24)33-17)26(29)27-19-9-14-22-18(16-19)6-5-15-28(22)35(30,31)21-12-10-20(32-2)11-13-21/h3-4,7-14,16-17,25H,5-6,15H2,1-2H3,(H,27,29)