3-[4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-keto-4-(4-p-phenetylsulfonylpiperazino)butyl]-1,3-benzoxazol-2-one Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H27N3O6S/c1-2-31-18-9-11-19(12-10-18)33(29,30)25-16-14-24(15-17-25)22(27)8-5-13-26-20-6-3-4-7-21(20)32-23(26)28/h3-4,6-7,9-12H,2,5,8,13-17H2,1H3