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

Systemtic Name: N-(1H-indazol-5-ylmethyl)-2-[3-[(4-methoxyphenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1H-indazol-5-ylmethyl)-2-[3-[(4-methoxyphenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-(1H-indazol-5-ylmethyl)-2-[3-[(4-methoxyphenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1H-indazol-5-ylmethyl)-2-[3-[(4-methoxyphenyl)sulfonylamino]-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-(1H-indazol-5-ylmethyl)-2-[2-keto-3-[(4-methoxyphenyl)sulfonylamino]-6-methyl-1-pyridyl]acetamide Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NN=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NN=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N5O5S/c1-15-3-9-21(27-34(31,32)19-7-5-18(33-2)6-8-19)23(30)28(15)14-22(29)24-12-16-4-10-20-17(11-16)13-25-26-20/h3-11,13,27H,12,14H2,1-2H3,(H,24,29)(H,25,26)