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

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-methyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-3-tert-butyl-1-cyclopentyl-N-methyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-methyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-3-tert-butyl-1-cyclopentyl-N-methylpyrazole-4-sulfonamide Traditional Name: N-benzyl-3-tert-butyl-1-cyclopentyl-N-methyl-pyrazole-4-sulfonamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(C)CC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(C)CC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C20H29N3O2S/c1-20(2,3)19-18(15-23(21-19)17-12-8-9-13-17)26(24,25)22(4)14-16-10-6-5-7-11-16/h5-7,10-11,15,17H,8-9,12-14H2,1-4H3