N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H25N3O4S/c1-14-11-18-13-17(22(27)24-20(18)12-15(14)2)9-10-23-21(26)16-5-7-19(8-6-16)30(28,29)25(3)4/h5-8,11-13H,9-10H2,1-4H3,(H,23,26)(H,24,27)