N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C33H27ClN2O5S MolecularWeight: 599.09588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H27ClN2O5S/c1-24-12-19-30(20-13-24)42(38,39)36(26-15-17-29(18-16-26)40-27-8-4-2-5-9-27)23-33(37)35-31-22-25(34)14-21-32(31)41-28-10-6-3-7-11-28/h2-22H,23H2,1H3,(H,35,37)