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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-isopropyl-pyrazole-4-sulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-isopropyl-pyrazole-4-sulfonamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H23N5O2S/c1-11(2)22-10-14(15(20-22)17(3,4)5)25(23,24)21-16-18-12-8-6-7-9-13(12)19-16/h6-11H,1-5H3,(H2,18,19,21)