N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C)N3CCCC3=O

InChI

InChI=1S/C21H25N3O4S/c1-15-14-18(9-10-19(15)24-13-3-4-20(24)25)23-21(26)17-7-5-16(6-8-17)11-12-22-29(2,27)28/h5-10,14,22H,3-4,11-13H2,1-2H3,(H,23,26)