N-[4-[[[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[4-(3,4-dihydro-2H-quinolin-1-yl)-1,4-dioxobutyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butanoyl]amino]sulfamoyl]phenyl]acetamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O5S/c1-15(26)22-17-8-10-18(11-9-17)31(29,30)24-23-20(27)12-13-21(28)25-14-4-6-16-5-2-3-7-19(16)25/h2-3,5,7-11,24H,4,6,12-14H2,1H3,(H,22,26)(H,23,27)