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

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(4-phenylazanylphenyl)pyrazole-4-sulfonamide Openeye Name: N-(4-anilinophenyl)-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide CAS Name: N-(4-anilinophenyl)-3-tert-butyl-1-cyclopentyl-4-pyrazolesulfonamide IUPAC Name: N-(4-anilinophenyl)-3-tert-butyl-1-cyclopentylpyrazole-4-sulfonamide Traditional Name: N-(4-anilinophenyl)-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C24H30N4O2S/c1-24(2,3)23-22(17-28(26-23)21-11-7-8-12-21)31(29,30)27-20-15-13-19(14-16-20)25-18-9-5-4-6-10-18/h4-6,9-10,13-17,21,25,27H,7-8,11-12H2,1-3H3