N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]acetamide Formula: C26H27ClN2O5S MolecularWeight: 515.02098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OCC)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OCC)C

InChI

InChI=1S/C26H27ClN2O5S/c1-4-29(35(32,33)21-12-14-24(34-5-2)18(3)15-21)17-25(30)28-23-13-11-20(27)16-22(23)26(31)19-9-7-6-8-10-19/h6-16H,4-5,17H2,1-3H3,(H,28,30)