4-(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-piperidin-4-yl-benzenesulfonamide

Systemtic Name: 4-(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-piperidin-4-yl-benzenesulfonamide Openeye Name: 4-(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(4-piperidyl)benzenesulfonamide CAS Name: 4-(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(4-piperidinyl)benzenesulfonamide IUPAC Name: 4-(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-piperidin-4-ylbenzenesulfonamide Traditional Name: 4-(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(4-piperidyl)benzenesulfonamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=CN=C2N1)C3=CC=C(C=C3)S(=O)(=O)NC4CCNCC4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=CN=C2N1)C3=CC=C(C=C3)S(=O)(=O)NC4CCNCC4

InChI

InChI=1S/C22H28N4O2S/c1-22(2,3)20-14-19-18(10-13-24-21(19)25-20)15-4-6-17(7-5-15)29(27,28)26-16-8-11-23-12-9-16/h4-7,10,13-14,16,23,26H,8-9,11-12H2,1-3H3,(H,24,25)