3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2,3-dihydro-1H-inden-1-yl)propanamide

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-indan-1-yl-propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(2,3-dihydro-1H-inden-1-yl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(2,3-dihydro-1H-inden-1-yl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-indan-1-yl-propionamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3CCC4=CC=CC=C34)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3CCC4=CC=CC=C34)C

InChI

InChI=1S/C24H30N4O3S/c1-4-28(5-2)32(30,31)18-11-13-22-21(16-18)25-23(27(22)3)14-15-24(29)26-20-12-10-17-8-6-7-9-19(17)20/h6-9,11,13,16,20H,4-5,10,12,14-15H2,1-3H3,(H,26,29)