N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(phenylsulfonylamino)pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(phenylsulfonylamino)pyridine-3-carboxamide Openeye Name: 5-(benzenesulfonamido)-N-[2-(1H-benzimidazol-2-yl)ethyl]pyridine-3-carboxamide CAS Name: 5-(benzenesulfonamido)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-(benzenesulfonamido)-N-[2-(1H-benzimidazol-2-yl)ethyl]pyridine-3-carboxamide Traditional Name: 5-(benzenesulfonamido)-N-[2-(1H-benzimidazol-2-yl)ethyl]nicotinamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N5O3S/c27-21(23-11-10-20-24-18-8-4-5-9-19(18)25-20)15-12-16(14-22-13-15)26-30(28,29)17-6-2-1-3-7-17/h1-9,12-14,26H,10-11H2,(H,23,27)(H,24,25)