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

Systemtic Name: 1-cyclopentyl-N-[2-(2-hydroxyethyloxy)ethyl]-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-3-phenyl-pyrazole-4-sulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4S/c22-11-13-25-12-10-19-26(23,24)17-14-21(16-8-4-5-9-16)20-18(17)15-6-2-1-3-7-15/h1-3,6-7,14,16,19,22H,4-5,8-13H2