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

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(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=C2N3CCCC3=O)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2N3CCCC3=O)S(=O)(=O)C

InChI

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