4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N-(o-tolyl)benzenesulfonamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O4S/c1-18-7-2-4-10-22(18)28-34(32,33)21-14-12-20(13-15-21)25(31)27-26-24(30)17-29-16-6-9-19-8-3-5-11-23(19)29/h2-5,7-8,10-15,28H,6,9,16-17H2,1H3,(H,26,30)(H,27,31)