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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2=O)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2=O)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O5S/c1-14-5-6-16(21-19(24)13-23-11-3-4-20(23)25)12-18(14)29(26,27)22-15-7-9-17(28-2)10-8-15/h5-10,12,22H,3-4,11,13H2,1-2H3,(H,21,24)