N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C21H27ClN4O3S2 MolecularWeight: 483.04708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC(C)C3=CC=C(S3)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC(C)C3=CC=C(S3)Cl)C

InChI

InChI=1S/C21H27ClN4O3S2/c1-5-26(6-2)31(28,29)15-7-8-17-16(13-15)24-20(25(17)4)11-12-21(27)23-14(3)18-9-10-19(22)30-18/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,23,27)