4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-[4-(2-ketopyrrolidino)phenyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H24ClN3O4S/c1-34(32,33)29(17-18-4-8-20(26)9-5-18)23-12-6-19(7-13-23)25(31)27-21-10-14-22(15-11-21)28-16-2-3-24(28)30/h4-15H,2-3,16-17H2,1H3,(H,27,31)