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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(3-methoxyanilino)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(3-methoxyanilino)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(3-methoxyanilino)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(m-anisidino)-1-[4-(4-methoxyphenyl)sulfonylpiperazino]ethanone Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O5S/c1-27-17-6-8-19(9-7-17)29(25,26)23-12-10-22(11-13-23)20(24)15-21-16-4-3-5-18(14-16)28-2/h3-9,14,21H,10-13,15H2,1-2H3