N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C25H24ClN3O4S/c1-2-29(21-7-4-3-5-8-21)34(32,33)23-17-19(12-15-22(23)26)27-25(31)18-10-13-20(14-11-18)28-16-6-9-24(28)30/h3-5,7-8,10-15,17H,2,6,9,16H2,1H3,(H,27,31)