4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C22H27N3O5S/c1-24(19-7-3-4-8-20(19)30-2)31(28,29)18-12-10-17(11-13-18)22(27)23-14-6-16-25-15-5-9-21(25)26/h3-4,7-8,10-13H,5-6,9,14-16H2,1-2H3,(H,23,27)