N-(2,6-dimethylquinolin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2,6-dimethyl-4-quinolyl)benzamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(2,6-dimethyl-4-quinolyl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)C

InChI

InChI=1S/C21H21N3O3S/c1-4-11-22-28(26,27)17-8-6-16(7-9-17)21(25)24-20-13-15(3)23-19-10-5-14(2)12-18(19)20/h4-10,12-13,22H,1,11H2,2-3H3,(H,23,24,25)