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

Systemtic Name: 1-cyclopentyl-N-[2-(2-hydroxyethyloxy)ethyl]-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C16H23N3O4S2 MolecularWeight: 385.50152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCCOCCO

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCCOCCO

InChI

InChI=1S/C16H23N3O4S2/c20-8-10-23-9-7-17-25(21,22)15-12-19(13-4-1-2-5-13)18-16(15)14-6-3-11-24-14/h3,6,11-13,17,20H,1-2,4-5,7-10H2