N-[2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]-4-ethanoyl-phenyl]ethanamide

Systemtic Name: N-[2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]-4-ethanoyl-phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-keto-ethoxy]phenyl]acetamide Formula: C22H24ClN3O6S MolecularWeight: 493.96046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O6S/c1-15(27)17-3-8-20(24-16(2)28)21(13-17)32-14-22(29)25-9-11-26(12-10-25)33(30,31)19-6-4-18(23)5-7-19/h3-8,13H,9-12,14H2,1-2H3,(H,24,28)