1-[4-[4-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[4-[2-(4-methoxyanilino)benzoyl]piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[4-[[2-(4-methoxyanilino)phenyl]-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[2-(4-methoxyanilino)benzoyl]piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-[2-(p-anisidino)benzoyl]piperazino]sulfonylphenyl]ethanone Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O5S/c1-19(30)20-7-13-23(14-8-20)35(32,33)29-17-15-28(16-18-29)26(31)24-5-3-4-6-25(24)27-21-9-11-22(34-2)12-10-21/h3-14,27H,15-18H2,1-2H3