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

Systemtic Name: N-[2-(2-azanylethyl)phenyl]-N-[3-(6-azanylpyridin-3-yl)oxy-2-oxidanyl-propyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(2-aminoethyl)phenyl]-N-[3-[(6-amino-3-pyridyl)oxy]-2-hydroxy-propyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[2-(2-aminoethyl)phenyl]-N-[3-[(6-amino-3-pyridinyl)oxy]-2-hydroxypropyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(2-aminoethyl)phenyl]-N-[3-(6-aminopyridin-3-yl)oxy-2-hydroxypropyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(2-aminoethyl)phenyl]-N-[3-[(6-amino-3-pyridyl)oxy]-2-hydroxy-propyl]-4-isopropyl-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(CC(COC2=CN=C(C=C2)N)O)C3=CC=CC=C3CCN

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CN=C(C=C2)N)O)C3=CC=CC=C3CCN

InChI

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