N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[ethyl-(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[ethyl-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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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)OC

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)OC

InChI

InChI=1S/C24H23ClN2O5S/c1-3-27(33(30,31)20-12-10-19(32-2)11-13-20)16-23(28)26-22-14-9-18(25)15-21(22)24(29)17-7-5-4-6-8-17/h4-15H,3,16H2,1-2H3,(H,26,28)