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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O5S/c1-17-5-8-20(16-23(17)34(31,32)27-19-9-13-22(33-2)14-10-19)26-25(30)18-6-11-21(12-7-18)28-15-3-4-24(28)29/h5-14,16,27H,3-4,15H2,1-2H3,(H,26,30)