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

Systemtic Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-isopropyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1-isopropyl-pyrazole-4-sulfonamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H28N4O2S/c1-14(2)24-13-18(19(23-24)20(3,4)5)27(25,26)22-11-10-15-12-21-17-9-7-6-8-16(15)17/h6-9,12-14,21-22H,10-11H2,1-5H3