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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C20H25ClN4O3S2 MolecularWeight: 469.0205

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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)NCC3=CC=C(S3)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NCC3=CC=C(S3)Cl)C

InChI

InChI=1S/C20H25ClN4O3S2/c1-4-25(5-2)30(27,28)15-7-8-17-16(12-15)23-19(24(17)3)10-11-20(26)22-13-14-6-9-18(21)29-14/h6-9,12H,4-5,10-11,13H2,1-3H3,(H,22,26)