3-cyclopentyl-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(1-tosyl-2-piperidyl)ethyl]propionamide Formula: C22H34N2O3S MolecularWeight: 406.58196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CCC3CCCC3

InChI

InChI=1S/C22H34N2O3S/c1-18-9-12-21(13-10-18)28(26,27)24-17-5-4-8-20(24)15-16-23-22(25)14-11-19-6-2-3-7-19/h9-10,12-13,19-20H,2-8,11,14-17H2,1H3,(H,23,25)