N-[2-[5-(methylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[5-(methylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[5-(methylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[5-(methylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[5-(methylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[5-(methylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl]cyclopropanecarboxamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN=C2C(=C1)C(=CN2)CCNC(=O)C3CC3

Isomeric SMILES

CNS(=O)(=O)C1=CN=C2C(=C1)C(=CN2)CCNC(=O)C3CC3

InChI

InChI=1S/C14H18N4O3S/c1-15-22(20,21)11-6-12-10(7-17-13(12)18-8-11)4-5-16-14(19)9-2-3-9/h6-9,15H,2-5H2,1H3,(H,16,19)(H,17,18)