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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]cyclopentanecarboxamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]cyclopentanecarboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]cyclopentanecarboxamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3CCCC3

InChI

InChI=1S/C20H31N3O4S/c1-27-19-9-7-18(8-10-19)22-12-14-23(15-13-22)28(25,26)16-4-11-21-20(24)17-5-2-3-6-17/h7-10,17H,2-6,11-16H2,1H3,(H,21,24)