3-tert-butyl-N-(2-hydroxyethyl)-1-phenyl-N-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-(2-hydroxyethyl)-1-phenyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-3-tert-butyl-N-(2-hydroxyethyl)-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(2-hydroxyethyl)-1-phenyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-3-tert-butyl-N-(2-hydroxyethyl)-1-phenylpyrazole-4-sulfonamide Traditional Name: N-benzyl-3-tert-butyl-N-(2-hydroxyethyl)-1-phenyl-pyrazole-4-sulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(CCO)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(CCO)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-22(2,3)21-20(17-25(23-21)19-12-8-5-9-13-19)29(27,28)24(14-15-26)16-18-10-6-4-7-11-18/h4-13,17,26H,14-16H2,1-3H3