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

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCN1CCCC1=O)S(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)NCCCN1CCCC1=O)S(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H22N4O4S/c1-20(26(24,25)15-7-5-14(12-18)6-8-15)13-16(22)19-9-3-11-21-10-2-4-17(21)23/h5-8H,2-4,9-11,13H2,1H3,(H,19,22)