1-[4-(3-methyl-4-pentoxy-phenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(3-methyl-4-pentoxy-phenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(3-methyl-4-pentoxy-phenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-(3-methyl-4-pentoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-[4-(3-methyl-4-pentoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-(4-amoxy-3-methyl-phenyl)sulfonylpiperazino]ethanone Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C18H28N2O4S/c1-4-5-6-13-24-18-8-7-17(14-15(18)2)25(22,23)20-11-9-19(10-12-20)16(3)21/h7-8,14H,4-6,9-13H2,1-3H3