N,N-dimethyl-4-[[2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]-methylsulfonyl-amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]-methylsulfonylamino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]-methylsulfonylamino]benzamide Traditional Name: 4-[[2-keto-2-[4-(2-ketopyrrolidino)-3-methyl-anilino]ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C)N3CCCC3=O

InChI

InChI=1S/C23H28N4O5S/c1-16-14-18(9-12-20(16)26-13-5-6-22(26)29)24-21(28)15-27(33(4,31)32)19-10-7-17(8-11-19)23(30)25(2)3/h7-12,14H,5-6,13,15H2,1-4H3,(H,24,28)