4-(4-ethanoylphenoxy)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-ethanoylphenoxy)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(4-acetylphenoxy)-1-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]butan-1-one CAS Name: 4-(4-acetylphenoxy)-1-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-acetylphenoxy)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 4-(4-acetylphenoxy)-1-(4-p-cumenylsulfonylpiperazino)butan-1-one Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5S/c1-19(2)21-8-12-24(13-9-21)33(30,31)27-16-14-26(15-17-27)25(29)5-4-18-32-23-10-6-22(7-11-23)20(3)28/h6-13,19H,4-5,14-18H2,1-3H3