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

Systemtic Name: N-methyl-N-[4-[3-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[2-methyl-N-(p-tolylsulfonyl)anilino]propoxy]phenyl]-N-methyl-acetamide CAS Name: N-[4-[2-hydroxy-3-(2-methyl-N-(4-methylphenyl)sulfonylanilino)propoxy]phenyl]-N-methylacetamide IUPAC Name: N-[4-[2-hydroxy-3-(2-methyl-N-(4-methylphenyl)sulfonylanilino)propoxy]phenyl]-N-methylacetamide Traditional Name: N-[4-[2-hydroxy-3-(2-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)S(=O)(=O)N(CC(COC2=CC=C(C=C2)N(C)C(=O)C)O)C3=CC=CC=C3C

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=C3C

InChI

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