N-[(4-methylphenyl)methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(p-tolylmethyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(4-methylbenzyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-18-7-9-20(10-8-18)17-24-23(26)21-11-13-22(14-12-21)25-29(27,28)16-15-19-5-3-2-4-6-19/h2-16,25H,17H2,1H3,(H,24,26)/b16-15+