N-[2-(1H-benzimidazol-2-yl)ethyl]-5-[(4-methoxyphenyl)sulfonylamino]pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-[(4-methoxyphenyl)sulfonylamino]pyridine-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-[(4-methoxyphenyl)sulfonylamino]pyridine-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-[(4-methoxyphenyl)sulfonylamino]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-[(4-methoxyphenyl)sulfonylamino]pyridine-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-[(4-methoxyphenyl)sulfonylamino]nicotinamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N5O4S/c1-31-17-6-8-18(9-7-17)32(29,30)27-16-12-15(13-23-14-16)22(28)24-11-10-21-25-19-4-2-3-5-20(19)26-21/h2-9,12-14,27H,10-11H2,1H3,(H,24,28)(H,25,26)