N-(2-cyclopentylpyrazol-3-yl)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]propionamide Formula: C23H33N5O5S MolecularWeight: 491.60362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=NN3C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=NN3C4CCCC4)OC

InChI

InChI=1S/C23H33N5O5S/c1-32-20-8-7-19(17-21(20)33-2)34(30,31)27-15-13-26(14-16-27)12-10-23(29)25-22-9-11-24-28(22)18-5-3-4-6-18/h7-9,11,17-18H,3-6,10,12-16H2,1-2H3,(H,25,29)