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

Systemtic Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-methylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-sulfonamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-18(2,3)17-16(12-22(4)21-17)25(23,24)20-10-9-13-11-19-15-8-6-5-7-14(13)15/h5-8,11-12,19-20H,9-10H2,1-4H3