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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2S2/c29-32(30,26-13-12-19-15-25-21-10-5-4-9-20(19)21)23-17-28(16-18-7-2-1-3-8-18)27-24(23)22-11-6-14-31-22/h1-11,14-15,17,25-26H,12-13,16H2