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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C22H29ClN4O3S2/c1-4-13-27-19-9-8-17(32(29,30)26(5-2)6-3)14-18(19)25-21(27)11-12-22(28)24-15-16-7-10-20(23)31-16/h7-10,14H,4-6,11-13,15H2,1-3H3,(H,24,28)