6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyridin-2-yl]oxy-N-(6-diazanylpyridin-3-yl)sulfonyl-2,2-dimethyl-hexanamide

Systemtic Name: 6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyridin-2-yl]oxy-N-(6-diazanylpyridin-3-yl)sulfonyl-2,2-dimethyl-hexanamide Openeye Name: 6-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridyl]oxy]-N-[(6-hydrazino-3-pyridyl)sulfonyl]-2,2-dimethyl-hexanamide CAS Name: 6-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridinyl]oxy]-N-[(6-hydrazinyl-3-pyridinyl)sulfonyl]-2,2-dimethylhexanamide IUPAC Name: 6-[4-(1,3-benzodioxol-5-yl)-6-phenylpyridin-2-yl]oxy-N-(6-hydrazinylpyridin-3-yl)sulfonyl-2,2-dimethylhexanamide Traditional Name: 6-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridyl]oxy]-N-[(6-hydrazino-3-pyridyl)sulfonyl]-2,2-dimethyl-hexanamide Formula: C31H33N5O6S MolecularWeight: 603.68862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCOC1=CC(=CC(=N1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)NS(=O)(=O)C5=CN=C(C=C5)NN

Isomeric SMILES

CC(C)(CCCCOC1=CC(=CC(=N1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)NS(=O)(=O)C5=CN=C(C=C5)NN

InChI

InChI=1S/C31H33N5O6S/c1-31(2,30(37)36-43(38,39)24-11-13-28(35-32)33-19-24)14-6-7-15-40-29-18-23(16-25(34-29)21-8-4-3-5-9-21)22-10-12-26-27(17-22)42-20-41-26/h3-5,8-13,16-19H,6-7,14-15,20,32H2,1-2H3,(H,33,35)(H,36,37)