1-cyclopentyl-N-methyl-N-(1-methylpiperidin-4-yl)-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-methyl-N-(1-methylpiperidin-4-yl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-methyl-N-(1-methyl-4-piperidyl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-methyl-N-(1-methyl-4-piperidinyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-methyl-N-(1-methylpiperidin-4-yl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-methyl-N-(1-methyl-4-piperidyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C19H28N4O2S2 MolecularWeight: 408.58122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

InChI

InChI=1S/C19H28N4O2S2/c1-21-11-9-15(10-12-21)22(2)27(24,25)18-14-23(16-6-3-4-7-16)20-19(18)17-8-5-13-26-17/h5,8,13-16H,3-4,6-7,9-12H2,1-2H3