4-ethoxy-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O5S/c1-3-29-19-10-12-21(13-11-19)31(27,28)24-23-17(2)18-6-8-20(9-7-18)30-16-22(26)25-14-4-5-15-25/h6-13,24H,3-5,14-16H2,1-2H3/b23-17-