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

Systemtic Name: N-[4-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O4S/c1-13-3-4-15-12-16(20(25)23-19(15)11-13)9-10-21-28(26,27)18-7-5-17(6-8-18)22-14(2)24/h3-8,11-12,21H,9-10H2,1-2H3,(H,22,24)(H,23,25)