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N-(2-azanylethyl)-2-[3-(6-azanylpyridin-3-yl)oxy-2-oxidanyl-propyl]-N-phenyl-4-propan-2-yl-benzenesulfonamide

N-(2-azanylethyl)-2-[3-(6-azanylpyridin-3-yl)oxy-2-oxidanyl-propyl]-N-phenyl-4-propan-2-yl-benzenesulfonamide

Systemtic Name:N-(2-azanylethyl)-2-[3-(6-azanylpyridin-3-yl)oxy-2-oxidanyl-propyl]-N-phenyl-4-propan-2-yl-benzenesulfonamide
Openeye Name:N-(2-aminoethyl)-2-[3-[(6-amino-3-pyridyl)oxy]-2-hydroxy-propyl]-4-isopropyl-N-phenyl-benzenesulfonamide
CAS Name:N-(2-aminoethyl)-2-[3-[(6-amino-3-pyridinyl)oxy]-2-hydroxypropyl]-N-phenyl-4-propan-2-ylbenzenesulfonamide
IUPAC Name:N-(2-aminoethyl)-2-[3-(6-aminopyridin-3-yl)oxy-2-hydroxypropyl]-N-phenyl-4-propan-2-ylbenzenesulfonamide
Traditional Name:N-(2-aminoethyl)-2-[3-[(6-amino-3-pyridyl)oxy]-2-hydroxy-propyl]-4-isopropyl-N-phenyl-benzenesulfonamide
Formula: C25H32N4O4S
MolecularWeight: 484.61098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)S(=O)(=O)N(CCN)C2=CC=CC=C2)CC(COC3=CN=C(C=C3)N)O


Isomeric SMILES

CC(C)C1=CC(=C(C=C1)S(=O)(=O)N(CCN)C2=CC=CC=C2)CC(COC3=CN=C(C=C3)N)O


InChI

InChI=1S/C25H32N4O4S/c1-18(2)19-8-10-24(34(31,32)29(13-12-26)21-6-4-3-5-7-21)20(14-19)15-22(30)17-33-23-9-11-25(27)28-16-23/h3-11,14,16,18,22,30H,12-13,15,17,26H2,1-2H3,(H2,27,28)


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