1-cyclopentyl-N-(2-hydroxyethyl)-N-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-N-(2-hydroxyethyl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-N-(2-hydroxyethyl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-N-(2-hydroxyethyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N(CCO)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N(CCO)CC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O3S2/c25-13-12-23(15-17-7-2-1-3-8-17)29(26,27)20-16-24(18-9-4-5-10-18)22-21(20)19-11-6-14-28-19/h1-3,6-8,11,14,16,18,25H,4-5,9-10,12-13,15H2