3-[[(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=CCN(CC2)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=CCN(CC2)C(=O)C

InChI

InChI=1S/C18H26N4O4S/c1-4-22(5-2)27(25,26)17-8-6-7-15(13-17)18(24)20-19-16-9-11-21(12-10-16)14(3)23/h6-9,13,19H,4-5,10-12H2,1-3H3,(H,20,24)