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

Systemtic Name: N-methyl-2-[4-[4-(methylsulfonylamino)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[4-(methanesulfonamido)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-methyl-acetamide CAS Name: 2-[4-[4-(methanesulfonamido)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-methylacetamide IUPAC Name: 2-[4-[4-(methanesulfonamido)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-methylacetamide Traditional Name: 2-[4-[4-(methanesulfonamido)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-methyl-acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2=C(C=CN=C2N1)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CNC(=O)CC1=CC2=C(C=CN=C2N1)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H18N4O3S/c1-18-16(22)10-13-9-15-14(7-8-19-17(15)20-13)11-3-5-12(6-4-11)21-25(2,23)24/h3-9,21H,10H2,1-2H3,(H,18,22)(H,19,20)