2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)S(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)S(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-3-22(14-19(23)21-17-5-4-6-18(13-17)26-2)27(24,25)12-11-15-7-9-16(20)10-8-15/h4-13H,3,14H2,1-2H3,(H,21,23)/b12-11+