N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C)N3CCCC3=O

InChI

InChI=1S/C20H22N4O6S/c1-14-11-15(8-9-18(14)22-10-4-7-20(22)26)21-19(25)13-23(31(2,29)30)16-5-3-6-17(12-16)24(27)28/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,21,25)