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

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-phenethyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-3-tert-butyl-1-cyclopentyl-N-phenethyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-phenethyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-3-tert-butyl-1-cyclopentyl-N-phenethylpyrazole-4-sulfonamide Traditional Name: N-benzyl-3-tert-butyl-1-cyclopentyl-N-phenethyl-pyrazole-4-sulfonamide Formula: C27H35N3O2S MolecularWeight: 465.6507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C27H35N3O2S/c1-27(2,3)26-25(21-30(28-26)24-16-10-11-17-24)33(31,32)29(20-23-14-8-5-9-15-23)19-18-22-12-6-4-7-13-22/h4-9,12-15,21,24H,10-11,16-20H2,1-3H3