4-azanyl-6-(6-azanylpyridin-3-yl)oxy-3-ethyl-5-(2-oxidanylpropyl)-1-phenyl-naphthalene-2-sulfonamide

Systemtic Name: 4-azanyl-6-(6-azanylpyridin-3-yl)oxy-3-ethyl-5-(2-oxidanylpropyl)-1-phenyl-naphthalene-2-sulfonamide Openeye Name: 4-amino-6-[(6-amino-3-pyridyl)oxy]-3-ethyl-5-(2-hydroxypropyl)-1-phenyl-naphthalene-2-sulfonamide CAS Name: 4-amino-6-[(6-amino-3-pyridinyl)oxy]-3-ethyl-5-(2-hydroxypropyl)-1-phenyl-2-naphthalenesulfonamide IUPAC Name: 4-amino-6-(6-aminopyridin-3-yl)oxy-3-ethyl-5-(2-hydroxypropyl)-1-phenylnaphthalene-2-sulfonamide Traditional Name: 4-amino-6-[(6-amino-3-pyridyl)oxy]-3-ethyl-5-(2-hydroxypropyl)-1-phenyl-naphthalene-2-sulfonamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC(=C2CC(C)O)OC3=CN=C(C=C3)N)C(=C1S(=O)(=O)N)C4=CC=CC=C4)N

Isomeric SMILES

CCC1=C(C2=C(C=CC(=C2CC(C)O)OC3=CN=C(C=C3)N)C(=C1S(=O)(=O)N)C4=CC=CC=C4)N

InChI

InChI=1S/C26H28N4O4S/c1-3-18-25(28)24-19(23(26(18)35(29,32)33)16-7-5-4-6-8-16)10-11-21(20(24)13-15(2)31)34-17-9-12-22(27)30-14-17/h4-12,14-15,31H,3,13,28H2,1-2H3,(H2,27,30)(H2,29,32,33)