3-tert-butyl-1-cyclopentyl-N,N-bis(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N,N-bis(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N,N-dibenzyl-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N,N-bis(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N,N-dibenzyl-3-tert-butyl-1-cyclopentylpyrazole-4-sulfonamide Traditional Name: N,N-dibenzyl-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C26H33N3O2S/c1-26(2,3)25-24(20-29(27-25)23-16-10-11-17-23)32(30,31)28(18-21-12-6-4-7-13-21)19-22-14-8-5-9-15-22/h4-9,12-15,20,23H,10-11,16-19H2,1-3H3