2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-pentyl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-pentyl-acetamide CAS Name: 2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-N-pentylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[4-(2-chlorophenyl)sulfonylpiperazino]acetamide Formula: C17H26ClN3O3S MolecularWeight: 387.92464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H26ClN3O3S/c1-2-3-6-9-19-17(22)14-20-10-12-21(13-11-20)25(23,24)16-8-5-4-7-15(16)18/h4-5,7-8H,2-3,6,9-14H2,1H3,(H,19,22)