2-(2-oxidanylidenepyrrolidin-1-yl)ethyl (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate Openeye Name: 2-(2-oxopyrrolidin-1-yl)ethyl (Z)-N-(p-tolylsulfonyl)benzenecarboximidate CAS Name: (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidic acid 2-(2-oxo-1-pyrrolidinyl)ethyl ester IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethyl (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate Traditional Name: (Z)-N-tosylbenzenecarboximidic acid 2-(2-ketopyrrolidino)ethyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)OCCN3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\OCCN3CCCC3=O

InChI

InChI=1S/C20H22N2O4S/c1-16-9-11-18(12-10-16)27(24,25)21-20(17-6-3-2-4-7-17)26-15-14-22-13-5-8-19(22)23/h2-4,6-7,9-12H,5,8,13-15H2,1H3/b21-20-