2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-[4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-[4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(4-phenoxy-N-tosyl-anilino)-N-[4-[(phenylthio)methyl]phenyl]acetamide Formula: C34H30N2O4S2 MolecularWeight: 594.743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)CSC3=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=CC=C(C=C2)CSC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H30N2O4S2/c1-26-12-22-33(23-13-26)42(38,39)36(29-18-20-31(21-19-29)40-30-8-4-2-5-9-30)24-34(37)35-28-16-14-27(15-17-28)25-41-32-10-6-3-7-11-32/h2-23H,24-25H2,1H3,(H,35,37)