3-tert-butyl-N-ethyl-N-(3-methylphenyl)-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-ethyl-N-(3-methylphenyl)-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-tert-butyl-N-ethyl-N-(m-tolyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-ethyl-N-(3-methylphenyl)-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-tert-butyl-N-ethyl-N-(3-methylphenyl)pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-tert-butyl-N-ethyl-N-(m-tolyl)pyrazole-4-sulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-6-26(20-14-10-11-18(2)15-20)29(27,28)21-17-25(24-22(21)23(3,4)5)16-19-12-8-7-9-13-19/h7-15,17H,6,16H2,1-5H3