3-(1H-benzimidazol-2-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-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)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O4S/c1-2-26(24,25)12-7-8-16(22)15(11-12)21-18(23)10-9-17-19-13-5-3-4-6-14(13)20-17/h3-8,11,22H,2,9-10H2,1H3,(H,19,20)(H,21,23)