3-tert-butyl-N-[(4-chlorophenyl)methyl]-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-[(4-chlorophenyl)methyl]-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-tert-butyl-N-[(4-chlorophenyl)methyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-[(4-chlorophenyl)methyl]-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-tert-butyl-N-[(4-chlorophenyl)methyl]pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-tert-butyl-N-(4-chlorobenzyl)pyrazole-4-sulfonamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2S/c1-21(2,3)20-19(15-25(24-20)14-17-7-5-4-6-8-17)28(26,27)23-13-16-9-11-18(22)12-10-16/h4-12,15,23H,13-14H2,1-3H3