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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-phenylpyrazole-4-sulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H21N5O2S/c27-29(28,25-21-22-17-12-6-7-13-18(17)23-21)19-14-26(16-10-4-5-11-16)24-20(19)15-8-2-1-3-9-15/h1-3,6-9,12-14,16H,4-5,10-11H2,(H2,22,23,25)