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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[methyl(tosyl)amino]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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