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

Systemtic Name: 3-cyclopentyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]propionamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CCC3CCCC3

InChI

InChI=1S/C22H35N3O4S/c1-29-21-10-8-20(9-11-21)24-14-16-25(17-15-24)30(27,28)18-4-13-23-22(26)12-7-19-5-2-3-6-19/h8-11,19H,2-7,12-18H2,1H3,(H,23,26)