N-[(3-methoxyphenyl)methyl]-1-methyl-5-(phenylsulfonylamino)pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-methyl-5-(phenylsulfonylamino)pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 5-(benzenesulfonamido)-N-[(3-methoxyphenyl)methyl]-1-methyl-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-(benzenesulfonamido)-N-[(3-methoxyphenyl)methyl]-1-methyl-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: 5-(benzenesulfonamido)-N-[(3-methoxyphenyl)methyl]-1-methylpyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 5-(benzenesulfonamido)-N-m-anisyl-1-methyl-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=CN=C21)NS(=O)(=O)C3=CC=CC=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=C(C2=CC(=CN=C21)NS(=O)(=O)C3=CC=CC=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22N4O4S/c1-27-15-21(23(28)25-13-16-7-6-8-18(11-16)31-2)20-12-17(14-24-22(20)27)26-32(29,30)19-9-4-3-5-10-19/h3-12,14-15,26H,13H2,1-2H3,(H,25,28)