N,N-dimethyl-3-[[[1-(2-methylpropanoyl)piperidin-3-yl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[1-(2-methylpropanoyl)piperidin-3-yl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[1-(2-methylpropanoyl)piperidine-3-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[[1-(2-methyl-1-oxopropyl)-3-piperidinyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[1-(2-methylpropanoyl)piperidine-3-carbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(1-isobutyrylnipecotoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H28N4O5S/c1-13(2)19(26)23-10-6-8-15(12-23)18(25)21-20-17(24)14-7-5-9-16(11-14)29(27,28)22(3)4/h5,7,9,11,13,15H,6,8,10,12H2,1-4H3,(H,20,24)(H,21,25)