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

Systemtic Name: 4-ethoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-methyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-methyl-benzenesulfonamide CAS Name: 4-ethoxy-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-methylbenzenesulfonamide Traditional Name: 4-ethoxy-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-methyl-benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)C

InChI

InChI=1S/C20H24N2O5S/c1-4-27-18-10-8-16(12-14(18)2)28(24,25)21-15-7-9-17(19(13-15)26-3)22-11-5-6-20(22)23/h7-10,12-13,21H,4-6,11H2,1-3H3