3-[[(1-ethanoylpiperidin-4-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(1-ethanoylpiperidin-4-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(1-acetylpiperidine-4-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(1-acetyl-4-piperidinyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(1-acetylpiperidine-4-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(1-acetylisonipecotoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H24N4O5S/c1-12(22)21-9-7-13(8-10-21)16(23)18-19-17(24)14-5-4-6-15(11-14)27(25,26)20(2)3/h4-6,11,13H,7-10H2,1-3H3,(H,18,23)(H,19,24)