N-[4-(4-chloranylphenoxy)phenyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C27H23ClN2O5S MolecularWeight: 522.99992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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