2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-(3-keto-3-pyrrolidino-propyl)benzamide Formula: C21H23Cl2N3O4S MolecularWeight: 484.39602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC(=O)N3CCCC3)Cl

InChI

InChI=1S/C21H23Cl2N3O4S/c1-14-4-5-15(12-19(14)23)25-31(29,30)16-6-7-18(22)17(13-16)21(28)24-9-8-20(27)26-10-2-3-11-26/h4-7,12-13,25H,2-3,8-11H2,1H3,(H,24,28)