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2-cyclopentyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide

2-cyclopentyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide

Systemtic Name:2-cyclopentyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide
Openeye Name:2-cyclopentyl-N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]acetamide
CAS Name:2-cyclopentyl-N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]acetamide
IUPAC Name:2-cyclopentyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]acetamide
Traditional Name:2-cyclopentyl-N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]acetamide
Formula: C21H33N3O3S
MolecularWeight: 407.57002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CC3CCCC3


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CC3CCCC3


InChI

InChI=1S/C21H33N3O3S/c1-18-6-4-9-20(16-18)23-11-13-24(14-12-23)28(26,27)15-5-10-22-21(25)17-19-7-2-3-8-19/h4,6,9,16,19H,2-3,5,7-8,10-15,17H2,1H3,(H,22,25)


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