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

Systemtic Name: methyl 4-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methylsulfamoyl]benzoate Openeye Name: methyl 4-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methylsulfamoyl]benzoate CAS Name: 4-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methylsulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methylsulfamoyl]benzoate Traditional Name: 4-[[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]sulfamoyl]benzoic acid methyl ester Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5S/c1-33-26(30)21-12-14-23(15-13-21)34(31,32)27-17-22-5-2-3-6-24(22)20-10-8-19(9-11-20)18-28-16-4-7-25(28)29/h2-3,5-6,8-15,27H,4,7,16-18H2,1H3