N-(3,4-dimethylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(3,4-dimethylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-17-8-11-22(16-18(17)2)24-23(26)20-9-12-21(13-10-20)25-29(27,28)15-14-19-6-4-3-5-7-19/h3-16,25H,1-2H3,(H,24,26)/b15-14+