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

Systemtic Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-(4-methylphenyl)butan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-(p-tolyl)butan-1-one CAS Name: 1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-4-(4-methylphenyl)-1-butanone IUPAC Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-(4-methylphenyl)butan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazino]-4-(p-tolyl)butan-1-one Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-18-6-8-19(9-7-18)4-3-5-22(25)23-14-16-24(17-15-23)29(26,27)21-12-10-20(28-2)11-13-21/h6-13H,3-5,14-17H2,1-2H3