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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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