1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-phenoxy-butan-1-one CAS Name: 1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-4-phenoxy-1-butanone IUPAC Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-phenoxybutan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazino]-4-phenoxy-butan-1-one Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O5S/c1-27-18-9-11-20(12-10-18)29(25,26)23-15-13-22(14-16-23)21(24)8-5-17-28-19-6-3-2-4-7-19/h2-4,6-7,9-12H,5,8,13-17H2,1H3