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

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

Systemtic Name:3-tert-butyl-1-cyclopentyl-N-(diphenylmethyl)pyrazole-4-sulfonamide
Openeye Name:N-benzhydryl-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide
CAS Name:3-tert-butyl-1-cyclopentyl-N-(diphenylmethyl)-4-pyrazolesulfonamide
IUPAC Name:N-benzhydryl-3-tert-butyl-1-cyclopentylpyrazole-4-sulfonamide
Traditional Name:N-benzhydryl-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide
Formula: C25H31N3O2S
MolecularWeight: 437.59754
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H31N3O2S/c1-25(2,3)24-22(18-28(26-24)21-16-10-11-17-21)31(29,30)27-23(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-9,12-15,18,21,23,27H,10-11,16-17H2,1-3H3


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