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

Systemtic Name: 3-tert-butyl-N-phenethyl-N,1-bis(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N,1-dibenzyl-3-tert-butyl-N-phenethyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-phenethyl-N,1-bis(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N,1-dibenzyl-3-tert-butyl-N-phenethylpyrazole-4-sulfonamide Traditional Name: N,1-dibenzyl-3-tert-butyl-N-phenethyl-pyrazole-4-sulfonamide Formula: C29H33N3O2S MolecularWeight: 487.65622

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2S/c1-29(2,3)28-27(23-31(30-28)21-25-15-9-5-10-16-25)35(33,34)32(22-26-17-11-6-12-18-26)20-19-24-13-7-4-8-14-24/h4-18,23H,19-22H2,1-3H3