2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)S(=O)(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C20H24N2O3S/c1-15-12-16(2)20(17(3)13-15)21-19(23)14-22(4)26(24,25)11-10-18-8-6-5-7-9-18/h5-13H,14H2,1-4H3,(H,21,23)/b11-10+