N-(5-chloranyl-2-phenoxy-phenyl)-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[ethyl-(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[ethyl-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-3-26(32(28,29)20-12-10-18(30-2)11-13-20)16-23(27)25-21-15-17(24)9-14-22(21)31-19-7-5-4-6-8-19/h4-15H,3,16H2,1-2H3,(H,25,27)