N,N-diethyl-3,4-dimethyl-5-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N,N-diethyl-3,4-dimethyl-5-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N,N-diethyl-3,4-dimethyl-5-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N,N-diethyl-3,4-dimethyl-5-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N,N-diethyl-3,4-dimethyl-5-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-4,5-dimethyl-benzenesulfonamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C(=C1)C)C)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C(=C1)C)C)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H29N3O5S2/c1-5-24(6-2)32(29,30)20-14-16(3)17(4)21(15-20)23-31(27,28)19-11-9-18(10-12-19)25-13-7-8-22(25)26/h9-12,14-15,23H,5-8,13H2,1-4H3