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

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-(5-phenyloxazol-2-yl)butan-1-one CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-4-(5-phenyl-2-oxazolyl)-1-butanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 4-(5-phenyloxazol-2-yl)-1-(4-p-phenetylsulfonylpiperazino)butan-1-one Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O5S/c1-2-32-21-11-13-22(14-12-21)34(30,31)28-17-15-27(16-18-28)25(29)10-6-9-24-26-19-23(33-24)20-7-4-3-5-8-20/h3-5,7-8,11-14,19H,2,6,9-10,15-18H2,1H3