4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-(2-oxo-1-pyrrolidinyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-N-[4-(2-ketopyrrolidino)phenyl]-4-methoxy-benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCC3=O)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCC3=O)N4CCCC4=O

InChI

InChI=1S/C21H23N3O5S/c1-29-19-11-10-17(14-18(19)24-13-3-5-21(24)26)30(27,28)22-15-6-8-16(9-7-15)23-12-2-4-20(23)25/h6-11,14,22H,2-5,12-13H2,1H3