2-(benzimidazol-1-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(5-esyl-2-hydroxy-phenyl)propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O4S/c1-3-26(24,25)13-8-9-17(22)15(10-13)20-18(23)12(2)21-11-19-14-6-4-5-7-16(14)21/h4-12,22H,3H2,1-2H3,(H,20,23)