N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C27H29ClN4O3S2 MolecularWeight: 557.12716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C27H29ClN4O3S2/c1-3-31(4-2)37(34,35)21-14-15-22(28)24(18-21)29-26(33)19-36-27-30-23-12-8-9-13-25(23)32(27)17-16-20-10-6-5-7-11-20/h5-15,18H,3-4,16-17,19H2,1-2H3,(H,29,33)