1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-2-(3-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-2-(3-methoxyphenoxy)ethanone CAS Name: 1-[4-(4-aminophenyl)sulfonyl-1-piperazinyl]-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Traditional Name: 2-(3-methoxyphenoxy)-1-(4-sulfanilylpiperazino)ethanone Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H23N3O5S/c1-26-16-3-2-4-17(13-16)27-14-19(23)21-9-11-22(12-10-21)28(24,25)18-7-5-15(20)6-8-18/h2-8,13H,9-12,14,20H2,1H3