3-tert-butyl-1-cyclopentyl-N-(4-sulfamoylphenyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(4-sulfamoylphenyl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(4-sulfamoylphenyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(4-sulfamoylphenyl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(4-sulfamoylphenyl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(4-sulfamoylphenyl)pyrazole-4-sulfonamide Formula: C18H26N4O4S2 MolecularWeight: 426.55344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3CCCC3

InChI

InChI=1S/C18H26N4O4S2/c1-18(2,3)17-16(12-22(20-17)14-6-4-5-7-14)28(25,26)21-13-8-10-15(11-9-13)27(19,23)24/h8-12,14,21H,4-7H2,1-3H3,(H2,19,23,24)