2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-3-16-6-4-5-7-18(16)21-19(23)14-22(2)26(24,25)13-12-15-8-10-17(20)11-9-15/h4-13H,3,14H2,1-2H3,(H,21,23)/b13-12+