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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-ethyl-propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-ethyl-propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-ethylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-ethylpropanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-ethyl-propionamide Formula: C22H29ClN4O3S2 MolecularWeight: 497.07366

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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)N(CC)CC3=CC=C(S3)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N(CC)CC3=CC=C(S3)Cl)C

InChI

InChI=1S/C22H29ClN4O3S2/c1-5-26(15-16-8-11-20(23)31-16)22(28)13-12-21-24-18-14-17(9-10-19(18)25(21)4)32(29,30)27(6-2)7-3/h8-11,14H,5-7,12-13,15H2,1-4H3