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

Systemtic Name: 3-tert-butyl-N-phenethyl-1-phenyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-3-tert-butyl-N-phenethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-phenethyl-1-phenyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-3-tert-butyl-N-phenethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-benzyl-3-tert-butyl-N-phenethyl-1-phenyl-pyrazole-4-sulfonamide Formula: C28H31N3O2S MolecularWeight: 473.62964

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2S/c1-28(2,3)27-26(22-31(29-27)25-17-11-6-12-18-25)34(32,33)30(21-24-15-9-5-10-16-24)20-19-23-13-7-4-8-14-23/h4-18,22H,19-21H2,1-3H3