N-(1H-benzimidazol-2-ylmethyl)-5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)thiophene-2-sulfonamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)thiophene-2-sulfonamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O3S2/c1-3-13-10-14(12(2)22-20(13)25)17-8-9-19(28-17)29(26,27)21-11-18-23-15-6-4-5-7-16(15)24-18/h4-10,21H,3,11H2,1-2H3,(H,22,25)(H,23,24)