N-tert-butyl-2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-ethyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-ethyl-amino]acetamide CAS Name: N-tert-butyl-2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-ethylamino]acetamide IUPAC Name: N-tert-butyl-2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-ethylamino]acetamide Traditional Name: N-tert-butyl-2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-ethyl-amino]acetamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)S(=O)(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)S(=O)(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H23ClN2O3S/c1-5-19(12-15(20)18-16(2,3)4)23(21,22)11-10-13-6-8-14(17)9-7-13/h6-11H,5,12H2,1-4H3,(H,18,20)/b11-10+