N-methyl-4-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methylsulfamoyl]benzamide

Systemtic Name: N-methyl-4-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methylsulfamoyl]benzamide Openeye Name: N-methyl-4-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methylsulfamoyl]benzamide CAS Name: N-methyl-4-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methylsulfamoyl]benzamide IUPAC Name: N-methyl-4-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methylsulfamoyl]benzamide Traditional Name: 4-[[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]sulfamoyl]-N-methyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C26H27N3O4S/c1-27-26(31)21-12-14-23(15-13-21)34(32,33)28-17-22-5-2-3-6-24(22)20-10-8-19(9-11-20)18-29-16-4-7-25(29)30/h2-3,5-6,8-15,28H,4,7,16-18H2,1H3,(H,27,31)