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

Systemtic Name: 3-[[(1-ethanoylpiperidin-4-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-[[(1-acetylpiperidine-4-carbonyl)amino]carbamoyl]-N-benzyl-benzenesulfonamide CAS Name: 3-[[[(1-acetyl-4-piperidinyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-[[(1-acetylpiperidine-4-carbonyl)amino]carbamoyl]-N-benzylbenzenesulfonamide Traditional Name: 3-[[(1-acetylisonipecotoyl)amino]carbamoyl]-N-benzyl-benzenesulfonamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O5S/c1-16(27)26-12-10-18(11-13-26)21(28)24-25-22(29)19-8-5-9-20(14-19)32(30,31)23-15-17-6-3-2-4-7-17/h2-9,14,18,23H,10-13,15H2,1H3,(H,24,28)(H,25,29)