3-tert-butyl-1-(phenylmethyl)-N-(4-propan-2-ylphenyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-(phenylmethyl)-N-(4-propan-2-ylphenyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-tert-butyl-N-(4-isopropylphenyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-(phenylmethyl)-N-(4-propan-2-ylphenyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-tert-butyl-N-(4-propan-2-ylphenyl)pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-tert-butyl-N-p-cumenyl-pyrazole-4-sulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2S/c1-17(2)19-11-13-20(14-12-19)25-29(27,28)21-16-26(24-22(21)23(3,4)5)15-18-9-7-6-8-10-18/h6-14,16-17,25H,15H2,1-5H3