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

Systemtic Name: 1-cyclopentyl-N-[2-(4-sulfamoylphenyl)ethyl]-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[2-(4-sulfamoylphenyl)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[2-(4-sulfamoylphenyl)ethyl]-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[2-(4-sulfamoylphenyl)ethyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[2-(4-sulfamoylphenyl)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C20H24N4O4S3 MolecularWeight: 480.62396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H24N4O4S3/c21-30(25,26)17-9-7-15(8-10-17)11-12-22-31(27,28)19-14-24(16-4-1-2-5-16)23-20(19)18-6-3-13-29-18/h3,6-10,13-14,16,22H,1-2,4-5,11-12H2,(H2,21,25,26)