N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C20H21ClN4O5S MolecularWeight: 464.92254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C20H21ClN4O5S/c1-24(2)31(27,28)12-4-5-16-15(8-12)22-19(25(16)3)6-7-20(26)23-14-10-18-17(9-13(14)21)29-11-30-18/h4-5,8-10H,6-7,11H2,1-3H3,(H,23,26)