3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H25N3O4S/c1-2-33-23-11-13-24(14-12-23)34(31,32)29-22-10-4-8-21(18-22)26(30)28-17-15-20-7-3-6-19-9-5-16-27-25(19)20/h3-14,16,18,29H,2,15,17H2,1H3,(H,28,30)