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

Systemtic Name: N-[2-[[2-(methylsulfonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[[2-(methanesulfonamido)phenyl]methylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[2-(methanesulfonamido)phenyl]methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[[2-(methanesulfonamido)phenyl]methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[[2-(methanesulfonamido)benzyl]amino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N4O5S/c1-31(29,30)24-18-6-3-2-5-16(18)13-22-19(26)14-23-21(28)15-8-10-17(11-9-15)25-12-4-7-20(25)27/h2-3,5-6,8-11,24H,4,7,12-14H2,1H3,(H,22,26)(H,23,28)