2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-chloro-N-[4-(2-ketopyrrolidino)phenyl]-5-(tosylamino)benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H22ClN3O4S/c1-16-4-11-20(12-5-16)33(31,32)27-18-8-13-22(25)21(15-18)24(30)26-17-6-9-19(10-7-17)28-14-2-3-23(28)29/h4-13,15,27H,2-3,14H2,1H3,(H,26,30)