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

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)N3CCCC3=O)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)N3CCCC3=O)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-15-7-3-4-10-18(15)23(28(2,26)27)14-19(24)21-16-8-5-9-17(13-16)22-12-6-11-20(22)25/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,21,24)