N-[4-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

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