N-(2-cyclopentylpyrazol-3-yl)-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(2-thienylsulfonyl)piperazin-1-yl]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(2-thienylsulfonyl)piperazino]propionamide Formula: C19H27N5O3S2 MolecularWeight: 437.57938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H27N5O3S2/c25-18(21-17-7-9-20-24(17)16-4-1-2-5-16)8-10-22-11-13-23(14-12-22)29(26,27)19-6-3-15-28-19/h3,6-7,9,15-16H,1-2,4-5,8,10-14H2,(H,21,25)