N-[(3-azanyl-1H-indazol-6-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-[(3-azanyl-1H-indazol-6-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-[(3-amino-1H-indazol-6-yl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(3-amino-1H-indazol-6-yl)methyl]-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[(3-amino-1H-indazol-6-yl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(3-amino-1H-indazol-6-yl)methyl]-2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetamide Formula: C23H24N6O4S MolecularWeight: 480.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C(=NN3)N)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C(=NN3)N)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N6O4S/c1-15-7-10-19(28-34(32,33)14-16-5-3-2-4-6-16)23(31)29(15)13-21(30)25-12-17-8-9-18-20(11-17)26-27-22(18)24/h2-11,28H,12-14H2,1H3,(H,25,30)(H3,24,26,27)