3-[[[1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[1-(2,2-dimethylpropanoyl)pyrrolidine-2-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[1-(2,2-dimethyl-1-oxopropyl)-2-pyrrolidinyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[1-(2,2-dimethylpropanoyl)pyrrolidine-2-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(1-pivaloylprolyl)amino]carbamoyl]benzenesulfonamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCCC1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C(=O)N1CCCC1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H28N4O5S/c1-19(2,3)18(26)23-11-7-10-15(23)17(25)21-20-16(24)13-8-6-9-14(12-13)29(27,28)22(4)5/h6,8-9,12,15H,7,10-11H2,1-5H3,(H,20,24)(H,21,25)