N-(2-azanylethyl)-1-[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]-N-phenyl-naphthalene-2-sulfonamide

Systemtic Name: N-(2-azanylethyl)-1-[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]-N-phenyl-naphthalene-2-sulfonamide Openeye Name: N-(2-aminoethyl)-1-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenyl-naphthalene-2-sulfonamide CAS Name: N-(2-aminoethyl)-1-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenyl-2-naphthalenesulfonamide IUPAC Name: N-(2-aminoethyl)-1-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenylnaphthalene-2-sulfonamide Traditional Name: N-(2-aminoethyl)-1-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenyl-naphthalene-2-sulfonamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN)S(=O)(=O)C2=C(C3=CC=CC=C3C=C2)CC(COC4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)N(CCN)S(=O)(=O)C2=C(C3=CC=CC=C3C=C2)CC(COC4=CC=C(C=C4)O)O

InChI

InChI=1S/C27H28N2O5S/c28-16-17-29(21-7-2-1-3-8-21)35(32,33)27-15-10-20-6-4-5-9-25(20)26(27)18-23(31)19-34-24-13-11-22(30)12-14-24/h1-15,23,30-31H,16-19,28H2