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

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-phenyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-3-tert-butyl-1-cyclopentyl-N-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-phenyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-3-tert-butyl-1-cyclopentyl-N-phenylpyrazole-4-sulfonamide Traditional Name: N-benzyl-3-tert-butyl-1-cyclopentyl-N-phenyl-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)N(CC2=CC=CC=C2)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

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

InChI

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