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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-isopropyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-isopropyl-3-phenyl-pyrazole-4-sulfonamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2S/c1-16(2)26-15-21(22(25-26)17-8-4-3-5-9-17)29(27,28)24-13-12-18-14-23-20-11-7-6-10-19(18)20/h3-11,14-16,23-24H,12-13H2,1-2H3