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

Systemtic Name: 1-cyclopentyl-N-ethyl-N-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-N-ethyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-ethyl-N-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-N-ethyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-N-ethyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

InChI

InChI=1S/C21H25N3O2S2/c1-2-23(15-17-9-4-3-5-10-17)28(25,26)20-16-24(18-11-6-7-12-18)22-21(20)19-13-8-14-27-19/h3-5,8-10,13-14,16,18H,2,6-7,11-12,15H2,1H3