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

Systemtic Name: N-methyl-N-[4-[3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[4-methyl-N-(p-tolylsulfonyl)anilino]propoxy]phenyl]-N-methyl-acetamide CAS Name: N-[4-[2-hydroxy-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propoxy]phenyl]-N-methylacetamide IUPAC Name: N-[4-[2-hydroxy-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propoxy]phenyl]-N-methylacetamide Traditional Name: N-[4-[2-hydroxy-3-(4-methyl-N-tosyl-anilino)propoxy]phenyl]-N-methyl-acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S/c1-19-5-9-23(10-6-19)28(34(31,32)26-15-7-20(2)8-16-26)17-24(30)18-33-25-13-11-22(12-14-25)27(4)21(3)29/h5-16,24,30H,17-18H2,1-4H3