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

Systemtic Name: N-[2-(2-hydroxyethyloxy)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[2-(2-hydroxyethoxy)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-[2-(2-hydroxyethoxy)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[2-(2-hydroxyethoxy)ethyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-[2-(2-hydroxyethoxy)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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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)NCCOCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCCOCCO

InChI

InChI=1S/C18H21N3O4S2/c22-9-11-25-10-8-19-27(23,24)17-14-21(13-15-5-2-1-3-6-15)20-18(17)16-7-4-12-26-16/h1-7,12,14,19,22H,8-11,13H2