N-[1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-3-(methylthio)propyl]-4-methyl-benzenesulfonamide Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H30N4O4S2/c1-17-9-11-19(12-10-17)33(30,31)26-20(13-15-32-2)23(29)25-24-22(28)16-27-14-5-7-18-6-3-4-8-21(18)27/h3-4,6,8-12,20,26H,5,7,13-16H2,1-2H3,(H,24,28)(H,25,29)