2-(4-methoxyphenoxy)-N-[[2-[(4-methylphenyl)sulfonylmethyl]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[2-[(4-methylphenyl)sulfonylmethyl]phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[2-(p-tolylsulfonylmethyl)phenyl]methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[2-[(4-methylphenyl)sulfonylmethyl]phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[2-[(4-methylphenyl)sulfonylmethyl]phenyl]methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[2-(tosylmethyl)benzylidene]amino]acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C=NNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C=NNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5S/c1-18-7-13-23(14-8-18)32(28,29)17-20-6-4-3-5-19(20)15-25-26-24(27)16-31-22-11-9-21(30-2)10-12-22/h3-15H,16-17H2,1-2H3,(H,26,27)