2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C23H30N4O3S2 MolecularWeight: 474.6393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3S2/c1-5-26(6-2)32(29,30)19-13-14-21-20(15-19)25-23(27(21)7-3)31-16-22(28)24-17(4)18-11-9-8-10-12-18/h8-15,17H,5-7,16H2,1-4H3,(H,24,28)/t17-/m1/s1