N-cyclohexyl-2-[4-[4-(methylsulfonylamino)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[4-(methylsulfonylamino)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-[4-(methanesulfonamido)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]acetamide CAS Name: N-cyclohexyl-2-[4-[4-(methanesulfonamido)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[4-[4-(methanesulfonamido)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-[4-(methanesulfonamido)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=C3C=C(NC3=NC=C2)CC(=O)NC4CCCCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=C3C=C(NC3=NC=C2)CC(=O)NC4CCCCC4

InChI

InChI=1S/C22H26N4O3S/c1-30(28,29)26-17-9-7-15(8-10-17)19-11-12-23-22-20(19)13-18(25-22)14-21(27)24-16-5-3-2-4-6-16/h7-13,16,26H,2-6,14H2,1H3,(H,23,25)(H,24,27)