1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-[(4-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-[(4-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-2-[methyl(p-anisyl)amino]ethanone Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O5S/c1-18(27)20-6-10-22(11-7-20)32(29,30)26-14-12-25(13-15-26)23(28)17-24(2)16-19-4-8-21(31-3)9-5-19/h4-11H,12-17H2,1-3H3