3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-24(2,3)23-22(17-28(27-23)16-18-9-5-4-6-10-18)31(29,30)26-14-13-19-15-25-21-12-8-7-11-20(19)21/h4-12,15,17,25-26H,13-14,16H2,1-3H3