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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-propoxyphenyl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-propoxyphenyl)propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(2-propoxyphenyl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(2-propoxyphenyl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-propoxyphenyl)propionamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C24H32N4O4S/c1-5-16-32-22-11-9-8-10-19(22)26-24(29)15-14-23-25-20-17-18(12-13-21(20)27(23)4)33(30,31)28(6-2)7-3/h8-13,17H,5-7,14-16H2,1-4H3,(H,26,29)