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

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-(4-propan-2-ylphenyl)propan-1-one Openeye Name: 3-(4-isopropylphenyl)-1-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-3-(4-propan-2-ylphenyl)-1-propanone IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-(4-propan-2-ylphenyl)propan-1-one Traditional Name: 3-p-cumenyl-1-(4-tosylpiperazino)propan-1-one Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H30N2O3S/c1-18(2)21-9-6-20(7-10-21)8-13-23(26)24-14-16-25(17-15-24)29(27,28)22-11-4-19(3)5-12-22/h4-7,9-12,18H,8,13-17H2,1-3H3