N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[5-chloro-2-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[5-chloro-2-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[5-chloro-2-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[5-chloro-2-(2-methoxyphenoxy)phenyl]acetamide Formula: C27H23ClN2O5S MolecularWeight: 522.99992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O5S/c1-34-25-14-8-9-15-26(25)35-24-17-16-20(28)18-23(24)29-27(31)19-30(21-10-4-2-5-11-21)36(32,33)22-12-6-3-7-13-22/h2-18H,19H2,1H3,(H,29,31)