3-tert-butyl-1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-homoveratryl-pyrazole-4-sulfonamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)C3CCCC3

InChI

InChI=1S/C22H33N3O4S/c1-22(2,3)21-20(15-25(24-21)17-8-6-7-9-17)30(26,27)23-13-12-16-10-11-18(28-4)19(14-16)29-5/h10-11,14-15,17,23H,6-9,12-13H2,1-5H3