3-[[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C19H26N4O5S/c1-22(2)29(27,28)16-9-5-6-13(10-16)18(25)20-21-19(26)14-11-17(24)23(12-14)15-7-3-4-8-15/h5-6,9-10,14-15H,3-4,7-8,11-12H2,1-2H3,(H,20,25)(H,21,26)