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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O5S/c1-17-13-14-18(16-23(17)34(31,32)27-20-9-4-6-11-22(20)33-2)25(30)26-19-8-3-5-10-21(19)28-15-7-12-24(28)29/h3-6,8-11,13-14,16,27H,7,12,15H2,1-2H3,(H,26,30)