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

Systemtic Name: N-[(E)-[2-[(4-methylphenyl)sulfonylmethyl]phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[(E)-[2-(p-tolylsulfonylmethyl)phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[2-[(4-methylphenyl)sulfonylmethyl]phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[2-[(4-methylphenyl)sulfonylmethyl]phenyl]methylideneamino]-2-phenylacetamide Traditional Name: 2-phenyl-N-[(E)-[2-(tosylmethyl)benzylidene]amino]acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-18-11-13-22(14-12-18)29(27,28)17-21-10-6-5-9-20(21)16-24-25-23(26)15-19-7-3-2-4-8-19/h2-14,16H,15,17H2,1H3,(H,25,26)/b24-16+