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

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 2-chloro-N-(3-keto-3-pyrrolidino-propyl)-5-(m-tolylsulfamoyl)benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c1-15-5-4-6-16(13-15)24-30(28,29)17-7-8-19(22)18(14-17)21(27)23-10-9-20(26)25-11-2-3-12-25/h4-8,13-14,24H,2-3,9-12H2,1H3,(H,23,27)