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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-propan-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-isopropyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-propan-2-yl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-propan-2-yl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-isopropyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2S2/c1-14(2)24-13-19(20(23-24)18-8-5-11-27-18)28(25,26)22-10-9-15-12-21-17-7-4-3-6-16(15)17/h3-8,11-14,21-22H,9-10H2,1-2H3