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

Systemtic Name: 3-cyclopentyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]propionamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CCC3CCCC3

InChI

InChI=1S/C22H35N3O3S/c1-19-6-4-9-21(18-19)24-13-15-25(16-14-24)29(27,28)17-5-12-23-22(26)11-10-20-7-2-3-8-20/h4,6,9,18,20H,2-3,5,7-8,10-17H2,1H3,(H,23,26)