N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C21H23ClN4O4S2 MolecularWeight: 495.01472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23ClN4O4S2/c1-2-26-18-6-4-3-5-17(18)24-21(26)31-14-20(27)23-15-7-8-16(22)19(13-15)32(28,29)25-9-11-30-12-10-25/h3-8,13H,2,9-12,14H2,1H3,(H,23,27)