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3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propan-1-one

3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name:3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propan-1-one
Openeye Name:1-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one
CAS Name:3-[5-(4-methylphenyl)-2-oxazolyl]-1-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-1-propanone
IUPAC Name:3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propan-1-one
Traditional Name:1-(4-p-cumenylsulfonylpiperazino)-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one
Formula: C26H31N3O4S
MolecularWeight: 481.60704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C26H31N3O4S/c1-19(2)21-8-10-23(11-9-21)34(31,32)29-16-14-28(15-17-29)26(30)13-12-25-27-18-24(33-25)22-6-4-20(3)5-7-22/h4-11,18-19H,12-17H2,1-3H3


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