2-(3-methoxyphenyl)-N-[[2-[(4-methylphenyl)sulfonylmethyl]phenyl]methylimino]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[[2-[(4-methylphenyl)sulfonylmethyl]phenyl]methylimino]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[[2-(p-tolylsulfonylmethyl)phenyl]methylimino]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[[2-[(4-methylphenyl)sulfonylmethyl]phenyl]methylimino]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[[2-[(4-methylphenyl)sulfonylmethyl]phenyl]methylimino]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(tosylmethyl)benzyl]imino-acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2CN=NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2CN=NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O4S/c1-18-10-12-23(13-11-18)31(28,29)17-21-8-4-3-7-20(21)16-25-26-24(27)15-19-6-5-9-22(14-19)30-2/h3-14H,15-17H2,1-2H3