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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazino]propionamide Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=NN3C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=NN3C4CCCC4)C

InChI

InChI=1S/C23H33N5O3S/c1-18-7-8-21(19(2)17-18)32(30,31)27-15-13-26(14-16-27)12-10-23(29)25-22-9-11-24-28(22)20-5-3-4-6-20/h7-9,11,17,20H,3-6,10,12-16H2,1-2H3,(H,25,29)