N-(8-methoxy-2-methyl-quinolin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(8-methoxy-2-methyl-quinolin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(8-methoxy-2-methyl-4-quinolyl)benzamide CAS Name: N-(8-methoxy-2-methyl-4-quinolinyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(8-methoxy-2-methylquinolin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(8-methoxy-2-methyl-4-quinolyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H21N3O4S/c1-4-12-22-29(26,27)16-10-8-15(9-11-16)21(25)24-18-13-14(2)23-20-17(18)6-5-7-19(20)28-3/h4-11,13,22H,1,12H2,2-3H3,(H,23,24,25)