3-cyclopentyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethyl]propionamide Formula: C21H33N3O4S MolecularWeight: 423.56942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCNC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCNC(=O)CCC3CCCC3

InChI

InChI=1S/C21H33N3O4S/c1-28-20-9-5-4-8-19(20)23-13-15-24(16-14-23)29(26,27)17-12-22-21(25)11-10-18-6-2-3-7-18/h4-5,8-9,18H,2-3,6-7,10-17H2,1H3,(H,22,25)