5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C26H27N3O5S/c1-18-14-15-19(35(32,33)28(2)23-11-6-7-12-24(23)34-3)17-20(18)26(31)27-21-9-4-5-10-22(21)29-16-8-13-25(29)30/h4-7,9-12,14-15,17H,8,13,16H2,1-3H3,(H,27,31)