5-azanyl-2-oxidanyl-6-[3-(4-oxidanylphenoxy)propyl]-3-phenyl-4-propyl-benzenesulfonamide

Systemtic Name: 5-azanyl-2-oxidanyl-6-[3-(4-oxidanylphenoxy)propyl]-3-phenyl-4-propyl-benzenesulfonamide Openeye Name: 5-amino-2-hydroxy-6-[3-(4-hydroxyphenoxy)propyl]-3-phenyl-4-propyl-benzenesulfonamide CAS Name: 5-amino-2-hydroxy-6-[3-(4-hydroxyphenoxy)propyl]-3-phenyl-4-propylbenzenesulfonamide IUPAC Name: 5-amino-2-hydroxy-6-[3-(4-hydroxyphenoxy)propyl]-3-phenyl-4-propylbenzenesulfonamide Traditional Name: 5-amino-2-hydroxy-6-[3-(4-hydroxyphenoxy)propyl]-3-phenyl-4-propyl-benzenesulfonamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1N)CCCOC2=CC=C(C=C2)O)S(=O)(=O)N)O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C(=C(C(=C1N)CCCOC2=CC=C(C=C2)O)S(=O)(=O)N)O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O5S/c1-2-7-19-21(16-8-4-3-5-9-16)23(28)24(32(26,29)30)20(22(19)25)10-6-15-31-18-13-11-17(27)12-14-18/h3-5,8-9,11-14,27-28H,2,6-7,10,15,25H2,1H3,(H2,26,29,30)