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

Systemtic Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N4O4S/c1-23(2)29(27,28)17-10-5-8-16(13-17)20(26)22-21-19(25)14-24-12-6-9-15-7-3-4-11-18(15)24/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,21,25)(H,22,26)