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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)C

InChI

InChI=1S/C21H26N2O5S/c1-4-12-28-19-10-8-17(13-15(19)2)29(25,26)22-16-7-9-20(27-3)18(14-16)23-11-5-6-21(23)24/h7-10,13-14,22H,4-6,11-12H2,1-3H3