3-(diethylsulfamoyl)-4-methoxy-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-(8-methyl-5-quinolyl)benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-(8-methyl-5-quinolyl)benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C)OC

InChI

InChI=1S/C22H25N3O4S/c1-5-25(6-2)30(27,28)20-14-16(10-12-19(20)29-4)22(26)24-18-11-9-15(3)21-17(18)8-7-13-23-21/h7-14H,5-6H2,1-4H3,(H,24,26)