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

Systemtic Name: 2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,3-dimethyl-N-methylsulfonyl-anilino)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2-(N-mesyl-2,3-dimethyl-anilino)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)S(=O)(=O)C)C

InChI

InChI=1S/C22H27N3O4S/c1-15-7-5-8-20(17(15)3)25(30(4,28)29)14-21(26)23-18-10-11-19(16(2)13-18)24-12-6-9-22(24)27/h5,7-8,10-11,13H,6,9,12,14H2,1-4H3,(H,23,26)