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

Systemtic Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[3-[(2-ketopyrrolidino)methyl]phenyl]acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)CN2CCCC2=O)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)CN2CCCC2=O)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N4O4S/c1-24(30(28,29)19-9-3-2-7-17(19)13-22)15-20(26)23-18-8-4-6-16(12-18)14-25-11-5-10-21(25)27/h2-4,6-9,12H,5,10-11,14-15H2,1H3,(H,23,26)