2-(2-azanylphenoxy)-3-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-(4-methylphenyl)sulfonyl-butan-2-ol

Systemtic Name: 2-(2-azanylphenoxy)-3-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-(4-methylphenyl)sulfonyl-butan-2-ol Openeye Name: 2-(2-aminophenoxy)-3-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-(p-tolylsulfonyl)butan-2-ol CAS Name: 2-(2-aminophenoxy)-3-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-(4-methylphenyl)sulfonyl-2-butanol IUPAC Name: 2-(2-aminophenoxy)-3-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-(4-methylphenyl)sulfonylbutan-2-ol Traditional Name: 2-(2-aminophenoxy)-3-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-tosyl-butan-2-ol Formula: C27H34N2O5S MolecularWeight: 498.63426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(C(C)(C)NCCC2=CC=C(C=C2)OC)(O)OC3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(C(C)(C)NCCC2=CC=C(C=C2)OC)(O)OC3=CC=CC=C3N

InChI

InChI=1S/C27H34N2O5S/c1-20-9-15-23(16-10-20)35(31,32)19-27(30,34-25-8-6-5-7-24(25)28)26(2,3)29-18-17-21-11-13-22(33-4)14-12-21/h5-16,29-30H,17-19,28H2,1-4H3