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

Systemtic Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-phenylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-pyrazole-4-sulfonamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-23(2,3)22-21(16-27(26-22)18-9-5-4-6-10-18)30(28,29)25-14-13-17-15-24-20-12-8-7-11-19(17)20/h4-12,15-16,24-25H,13-14H2,1-3H3