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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

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