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

Systemtic Name: 3-[[[1-(3-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[1-(3-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[1-(3-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[1-(3-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[1-(3-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H26N4O5S/c1-4-15-7-5-9-18(11-15)26-14-17(13-20(26)27)22(29)24-23-21(28)16-8-6-10-19(12-16)32(30,31)25(2)3/h5-12,17H,4,13-14H2,1-3H3,(H,23,28)(H,24,29)