3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-ethylphenyl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-ethylphenyl)propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(4-ethylphenyl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(4-ethylphenyl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-ethylphenyl)propionamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H30N4O3S/c1-5-17-8-10-18(11-9-17)24-23(28)15-14-22-25-20-16-19(12-13-21(20)26(22)4)31(29,30)27(6-2)7-3/h8-13,16H,5-7,14-15H2,1-4H3,(H,24,28)