N-(1H-benzimidazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-N-methyl-benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H24N4O3S/c1-25(14-20-22-18-11-4-5-12-19(18)23-20)21(26)15-7-6-10-17(13-15)29(27,28)24-16-8-2-3-9-16/h4-7,10-13,16,24H,2-3,8-9,14H2,1H3,(H,22,23)