3-[phenyl(prop-2-enyl)sulfamoyl]-N-quinolin-5-yl-benzamide

Systemtic Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-quinolin-5-yl-benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(5-quinolyl)benzamide CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(5-quinolinyl)benzamide IUPAC Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-quinolin-5-ylbenzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(5-quinolyl)benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C25H21N3O3S/c1-2-17-28(20-10-4-3-5-11-20)32(30,31)21-12-6-9-19(18-21)25(29)27-24-15-7-14-23-22(24)13-8-16-26-23/h2-16,18H,1,17H2,(H,27,29)