3-(cyclopropylsulfamoyl)-N-(8-methoxy-2-methyl-quinolin-4-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(8-methoxy-2-methyl-quinolin-4-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(8-methoxy-2-methyl-4-quinolyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(8-methoxy-2-methyl-4-quinolinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(8-methoxy-2-methylquinolin-4-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-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(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H21N3O4S/c1-13-11-18(17-7-4-8-19(28-2)20(17)22-13)23-21(25)14-5-3-6-16(12-14)29(26,27)24-15-9-10-15/h3-8,11-12,15,24H,9-10H2,1-2H3,(H,22,23,25)