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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-cyclopentyl-4-pyrazolesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-cyclopentylpyrazole-4-sulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3N2)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3N2)C4CCCC4

InChI

InChI=1S/C19H25N5O2S/c1-19(2,3)17-16(12-24(22-17)13-8-4-5-9-13)27(25,26)23-18-20-14-10-6-7-11-15(14)21-18/h6-7,10-13H,4-5,8-9H2,1-3H3,(H2,20,21,23)