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2-[3-[(4-butoxyphenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(1H-indazol-5-ylmethyl)ethanamide

2-[3-[(4-butoxyphenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(1H-indazol-5-ylmethyl)ethanamide

Systemtic Name:2-[3-[(4-butoxyphenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(1H-indazol-5-ylmethyl)ethanamide
Openeye Name:2-[3-[(4-butoxyphenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridyl]-N-(1H-indazol-5-ylmethyl)acetamide
CAS Name:2-[3-[(4-butoxyphenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridinyl]-N-(1H-indazol-5-ylmethyl)acetamide
IUPAC Name:2-[3-[(4-butoxyphenyl)sulfonylamino]-6-methyl-2-oxopyridin-1-yl]-N-(1H-indazol-5-ylmethyl)acetamide
Traditional Name:2-[3-[(4-butoxyphenyl)sulfonylamino]-2-keto-6-methyl-1-pyridyl]-N-(1H-indazol-5-ylmethyl)acetamide
Formula: C26H29N5O5S
MolecularWeight: 523.60396
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(N(C2=O)CC(=O)NCC3=CC4=C(C=C3)NN=C4)C


Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(N(C2=O)CC(=O)NCC3=CC4=C(C=C3)NN=C4)C


InChI

InChI=1S/C26H29N5O5S/c1-3-4-13-36-21-7-9-22(10-8-21)37(34,35)30-24-11-5-18(2)31(26(24)33)17-25(32)27-15-19-6-12-23-20(14-19)16-28-29-23/h5-12,14,16,30H,3-4,13,15,17H2,1-2H3,(H,27,32)(H,28,29)


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