4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-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)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H24ClN3O4S/c1-34(32,33)29(23-5-2-4-20(26)16-23)17-18-7-9-19(10-8-18)25(31)27-21-11-13-22(14-12-21)28-15-3-6-24(28)30/h2,4-5,7-14,16H,3,6,15,17H2,1H3,(H,27,31)