N-[(E)-2-[(4-methylphenyl)amino]-1-(4-methylphenyl)sulfonyl-ethenyl]benzamide

Systemtic Name: N-[(E)-2-[(4-methylphenyl)amino]-1-(4-methylphenyl)sulfonyl-ethenyl]benzamide Openeye Name: N-[(E)-2-(4-methylanilino)-1-(p-tolylsulfonyl)vinyl]benzamide CAS Name: N-[(E)-2-(4-methylanilino)-1-(4-methylphenyl)sulfonylethenyl]benzamide IUPAC Name: N-[(E)-2-(4-methylanilino)-1-(4-methylphenyl)sulfonylethenyl]benzamide Traditional Name: N-[(E)-2-(p-toluidino)-1-tosyl-vinyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(NC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-17-8-12-20(13-9-17)24-16-22(25-23(26)19-6-4-3-5-7-19)29(27,28)21-14-10-18(2)11-15-21/h3-16,24H,1-2H3,(H,25,26)/b22-16+