N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(phenylsulfonyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(phenylsulfonyl)-1H-indazole-3-carboxamide Openeye Name: 5-(benzenesulfonyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide CAS Name: 5-(benzenesulfonyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide IUPAC Name: 5-(benzenesulfonyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Traditional Name: 5-besyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H24N4O3S/c1-26-15-7-8-16(26)12-14(11-15)23-22(27)21-19-13-18(9-10-20(19)24-25-21)30(28,29)17-5-3-2-4-6-17/h2-6,9-10,13-16H,7-8,11-12H2,1H3,(H,23,27)(H,24,25)