[1-oxidanylidene-1-[(4-piperidin-1-ylsulfonylphenyl)amino]propan-2-yl] 1H-indazole-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-piperidin-1-ylsulfonylphenyl)amino]propan-2-yl] 1H-indazole-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [1-oxo-1-[4-(1-piperidinylsulfonyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-piperidin-1-ylsulfonylanilino)propan-2-yl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-1-methyl-2-(4-piperidinosulfonylanilino)ethyl] ester Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O5S/c1-15(31-22(28)20-18-7-3-4-8-19(18)24-25-20)21(27)23-16-9-11-17(12-10-16)32(29,30)26-13-5-2-6-14-26/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,23,27)(H,24,25)