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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(CC)CC3=CC=C(S3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(CC)CC3=CC=C(S3)Cl

InChI

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