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

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-phenoxy-butan-1-one CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-4-phenoxy-1-butanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-phenoxybutan-1-one Traditional Name: 4-phenoxy-1-(4-p-phenetylsulfonylpiperazino)butan-1-one Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O5S/c1-2-28-20-10-12-21(13-11-20)30(26,27)24-16-14-23(15-17-24)22(25)9-6-18-29-19-7-4-3-5-8-19/h3-5,7-8,10-13H,2,6,9,14-18H2,1H3