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

Systemtic Name: 1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

InChI

InChI=1S/C21H25N3O3S2/c1-27-18-10-8-16(9-11-18)12-13-22-29(25,26)20-15-24(17-5-2-3-6-17)23-21(20)19-7-4-14-28-19/h4,7-11,14-15,17,22H,2-3,5-6,12-13H2,1H3