1-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone

Systemtic Name: 1-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone Openeye Name: 1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone CAS Name: 1-[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-2-[(3-methoxyphenyl)methoxy]ethanone IUPAC Name: 1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone Traditional Name: 1-[4-(3-acetylphenyl)sulfonylpiperazino]-2-m-anisyloxy-ethanone Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O6S/c1-17(25)19-6-4-8-21(14-19)31(27,28)24-11-9-23(10-12-24)22(26)16-30-15-18-5-3-7-20(13-18)29-2/h3-8,13-14H,9-12,15-16H2,1-2H3