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

Systemtic Name: N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)N3CCCC3=O

InChI

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