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

Systemtic Name: 4-[2-(methylsulfonylamino)ethyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H25N3O4S/c1-29(27,28)23-13-12-16-4-8-18(9-5-16)21(26)22-15-17-6-10-19(11-7-17)24-14-2-3-20(24)25/h4-11,23H,2-3,12-15H2,1H3,(H,22,26)