N-methyl-N-[4-[3-[(4-methylphenyl)sulfonyl-phenyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[3-[(4-methylphenyl)sulfonyl-phenyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[N-(p-tolylsulfonyl)anilino]propoxy]phenyl]-N-methyl-acetamide CAS Name: N-[4-[2-hydroxy-3-(N-(4-methylphenyl)sulfonylanilino)propoxy]phenyl]-N-methylacetamide IUPAC Name: N-[4-[2-hydroxy-3-(N-(4-methylphenyl)sulfonylanilino)propoxy]phenyl]-N-methylacetamide Traditional Name: N-[4-[2-hydroxy-3-(N-tosylanilino)propoxy]phenyl]-N-methyl-acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=C(C=C2)N(C)C(=O)C)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=C(C=C2)N(C)C(=O)C)O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5S/c1-19-9-15-25(16-10-19)33(30,31)27(22-7-5-4-6-8-22)17-23(29)18-32-24-13-11-21(12-14-24)26(3)20(2)28/h4-16,23,29H,17-18H2,1-3H3