3-(4-methoxyphenoxy)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenoxy)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one CAS Name: 3-(4-methoxyphenoxy)-1-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenoxy)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenoxy)-1-(4-p-cumenylsulfonylpiperazino)propan-1-one Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O5S/c1-18(2)19-4-10-22(11-5-19)31(27,28)25-15-13-24(14-16-25)23(26)12-17-30-21-8-6-20(29-3)7-9-21/h4-11,18H,12-17H2,1-3H3