N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3N2)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3N2)C4CCCC4

InChI

InChI=1S/C16H19N5O2S/c1-11-15(10-21(19-11)12-6-2-3-7-12)24(22,23)20-16-17-13-8-4-5-9-14(13)18-16/h4-5,8-10,12H,2-3,6-7H2,1H3,(H2,17,18,20)