4-(4-azanylphenoxy)-2-[4-(4-azanylphenoxy)-1-oxidanyl-butan-2-yl]sulfonyl-butan-1-ol

Systemtic Name: 4-(4-azanylphenoxy)-2-[4-(4-azanylphenoxy)-1-oxidanyl-butan-2-yl]sulfonyl-butan-1-ol Openeye Name: 4-(4-aminophenoxy)-2-[3-(4-aminophenoxy)-1-(hydroxymethyl)propyl]sulfonyl-butan-1-ol CAS Name: 4-(4-aminophenoxy)-2-[4-(4-aminophenoxy)-1-hydroxybutan-2-yl]sulfonyl-1-butanol IUPAC Name: 4-(4-aminophenoxy)-2-[4-(4-aminophenoxy)-1-hydroxybutan-2-yl]sulfonylbutan-1-ol Traditional Name: 4-(4-aminophenoxy)-2-[3-(4-aminophenoxy)-1-methylol-propyl]sulfonyl-butan-1-ol Formula: C20H28N2O6S MolecularWeight: 424.51112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCC(CO)S(=O)(=O)C(CCOC2=CC=C(C=C2)N)CO

Isomeric SMILES

C1=CC(=CC=C1N)OCCC(CO)S(=O)(=O)C(CCOC2=CC=C(C=C2)N)CO

InChI

InChI=1S/C20H28N2O6S/c21-15-1-5-17(6-2-15)27-11-9-19(13-23)29(25,26)20(14-24)10-12-28-18-7-3-16(22)4-8-18/h1-8,19-20,23-24H,9-14,21-22H2