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

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-chloro-N-[4-(2-ketopyrrolidino)phenyl]-4-(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=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

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

InChI

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