4-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O5S/c1-17(29)28-15-5-6-19-16-21(13-14-23(19)28)34(31,32)27-20-11-9-18(10-12-20)25(30)26-22-7-3-4-8-24(22)33-2/h3-4,7-14,16,27H,5-6,15H2,1-2H3,(H,26,30)