6-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one

Systemtic Name: 6-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one Openeye Name: 6-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one Traditional Name: 6-[4-(4-acetylphenyl)piperazino]sulfonyl-3-methyl-1,3-benzoxazol-2-one Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C20H21N3O5S/c1-14(24)15-3-5-16(6-4-15)22-9-11-23(12-10-22)29(26,27)17-7-8-18-19(13-17)28-20(25)21(18)2/h3-8,13H,9-12H2,1-2H3