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

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23N3O4S/c1-14-4-5-16-13-17(21(26)23-19(16)12-14)10-11-22-20(25)15-6-8-18(9-7-15)29(27,28)24(2)3/h4-9,12-13H,10-11H2,1-3H3,(H,22,25)(H,23,26)