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

Systemtic Name: 3-[[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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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)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N4O6S/c1-24(2)32(29,30)18-9-4-6-14(10-18)20(27)22-23-21(28)15-11-19(26)25(13-15)16-7-5-8-17(12-16)31-3/h4-10,12,15H,11,13H2,1-3H3,(H,22,27)(H,23,28)