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

Systemtic Name: 1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O2S2/c27-30(28,24-12-11-16-14-23-19-9-4-3-8-18(16)19)21-15-26(17-6-1-2-7-17)25-22(21)20-10-5-13-29-20/h3-5,8-10,13-15,17,23-24H,1-2,6-7,11-12H2