N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C29H27ClN2O4S2 MolecularWeight: 567.11868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H27ClN2O4S2/c1-22-7-17-28(18-8-22)38(34,35)32(21-29(33)31-19-20-37-27-15-9-23(30)10-16-27)24-11-13-26(14-12-24)36-25-5-3-2-4-6-25/h2-18H,19-21H2,1H3,(H,31,33)