N-(4-ethoxyphenyl)-2-(1-propylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(1-propylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1-propylsulfonylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-propylsulfonyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1-propylsulfonylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-p-phenetyl-2-[(1-propylsulfonylbenzimidazol-2-yl)thio]acetamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCS(=O)(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H23N3O4S2/c1-3-13-29(25,26)23-18-8-6-5-7-17(18)22-20(23)28-14-19(24)21-15-9-11-16(12-10-15)27-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,21,24)