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

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(5-phenyloxazol-2-yl)butan-1-one CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-(5-phenyl-2-oxazolyl)-1-butanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-4-(5-phenyloxazol-2-yl)butan-1-one Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O4S/c24-19-9-11-20(12-10-19)32(29,30)27-15-13-26(14-16-27)23(28)8-4-7-22-25-17-21(31-22)18-5-2-1-3-6-18/h1-3,5-6,9-12,17H,4,7-8,13-16H2