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

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

Systemtic Name:N-(4-ethoxyphenyl)-2-(1-methylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-(4-ethoxyphenyl)-2-(1-methylsulfonylbenzimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-(4-ethoxyphenyl)-2-[(1-methylsulfonyl-2-benzimidazolyl)thio]acetamide
IUPAC Name:N-(4-ethoxyphenyl)-2-(1-methylsulfonylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:2-[(1-mesylbenzimidazol-2-yl)thio]-N-p-phenetyl-acetamide
Formula: C18H19N3O4S2
MolecularWeight: 405.49116
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C


InChI

InChI=1S/C18H19N3O4S2/c1-3-25-14-10-8-13(9-11-14)19-17(22)12-26-18-20-15-6-4-5-7-16(15)21(18)27(2,23)24/h4-11H,3,12H2,1-2H3,(H,19,22)


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