4-(cyclopropylsulfamoyl)-N-(2,6,8-trimethylquinolin-4-yl)benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(2,6,8-trimethylquinolin-4-yl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(2,6,8-trimethyl-4-quinolyl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-(2,6,8-trimethyl-4-quinolinyl)benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(2,6,8-trimethylquinolin-4-yl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(2,6,8-trimethyl-4-quinolyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C22H23N3O3S/c1-13-10-14(2)21-19(11-13)20(12-15(3)23-21)24-22(26)16-4-8-18(9-5-16)29(27,28)25-17-6-7-17/h4-5,8-12,17,25H,6-7H2,1-3H3,(H,23,24,26)