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

Systemtic Name: N-[2-[5-(methylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl]benzamide Openeye Name: N-[2-[5-(methylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl]benzamide CAS Name: N-[2-[5-(methylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl]benzamide IUPAC Name: N-[2-[5-(methylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl]benzamide Traditional Name: N-[2-[5-(methylsulfamoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl]benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CN=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O3S/c1-18-25(23,24)14-9-15-13(10-20-16(15)21-11-14)7-8-19-17(22)12-5-3-2-4-6-12/h2-6,9-11,18H,7-8H2,1H3,(H,19,22)(H,20,21)