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

Systemtic Name: N-(1H-indazol-5-ylmethyl)-2-[6-methyl-3-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1H-indazol-5-ylmethyl)-2-[6-methyl-3-[(2-methyl-2,3-dihydrobenzofuran-5-yl)sulfonylamino]-2-oxo-1-pyridyl]acetamide CAS Name: N-(1H-indazol-5-ylmethyl)-2-[6-methyl-3-[(2-methyl-2,3-dihydrobenzofuran-5-yl)sulfonylamino]-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1H-indazol-5-ylmethyl)-2-[6-methyl-3-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)sulfonylamino]-2-oxopyridin-1-yl]acetamide Traditional Name: N-(1H-indazol-5-ylmethyl)-2-[2-keto-6-methyl-3-[(2-methylcoumaran-5-yl)sulfonylamino]-1-pyridyl]acetamide Formula: C25H25N5O5S MolecularWeight: 507.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(N(C3=O)CC(=O)NCC4=CC5=C(C=C4)NN=C5)C

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(N(C3=O)CC(=O)NCC4=CC5=C(C=C4)NN=C5)C

InChI

InChI=1S/C25H25N5O5S/c1-15-3-6-22(29-36(33,34)20-5-8-23-18(11-20)9-16(2)35-23)25(32)30(15)14-24(31)26-12-17-4-7-21-19(10-17)13-27-28-21/h3-8,10-11,13,16,29H,9,12,14H2,1-2H3,(H,26,31)(H,27,28)