4-(5-phenyl-1,3-oxazol-2-yl)-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(5-phenyloxazol-2-yl)-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butan-1-one CAS Name: 4-(5-phenyl-2-oxazolyl)-1-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 1-(4-mesitylsulfonylpiperazino)-4-(5-phenyloxazol-2-yl)butan-1-one Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4)C

InChI

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