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

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(4-phenoxyphenyl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(4-phenoxyphenyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(4-phenoxyphenyl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(4-phenoxyphenyl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(4-phenoxyphenyl)pyrazole-4-sulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C24H29N3O3S/c1-24(2,3)23-22(17-27(25-23)19-9-7-8-10-19)31(28,29)26-18-13-15-21(16-14-18)30-20-11-5-4-6-12-20/h4-6,11-17,19,26H,7-10H2,1-3H3