N-(2-azanylethyl)-1-[3-(6-azanylpyridin-3-yl)oxy-2-oxidanyl-propyl]-N-phenyl-naphthalene-2-sulfonamide

Systemtic Name: N-(2-azanylethyl)-1-[3-(6-azanylpyridin-3-yl)oxy-2-oxidanyl-propyl]-N-phenyl-naphthalene-2-sulfonamide Openeye Name: N-(2-aminoethyl)-1-[3-[(6-amino-3-pyridyl)oxy]-2-hydroxy-propyl]-N-phenyl-naphthalene-2-sulfonamide CAS Name: N-(2-aminoethyl)-1-[3-[(6-amino-3-pyridinyl)oxy]-2-hydroxypropyl]-N-phenyl-2-naphthalenesulfonamide IUPAC Name: N-(2-aminoethyl)-1-[3-(6-aminopyridin-3-yl)oxy-2-hydroxypropyl]-N-phenylnaphthalene-2-sulfonamide Traditional Name: N-(2-aminoethyl)-1-[3-[(6-amino-3-pyridyl)oxy]-2-hydroxy-propyl]-N-phenyl-naphthalene-2-sulfonamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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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=CN=C(C=C4)N)O

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O4S/c27-14-15-30(20-7-2-1-3-8-20)35(32,33)25-12-10-19-6-4-5-9-23(19)24(25)16-21(31)18-34-22-11-13-26(28)29-17-22/h1-13,17,21,31H,14-16,18,27H2,(H2,28,29)