1-[4-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[3-(4-phenylpiperazin-1-yl)sulfonylbenzoyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-[3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-(4-phenylpiperazin-1-yl)sulfonylbenzoyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-(4-phenylpiperazino)sulfonylbenzoyl]piperazino]ethanone Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O4S/c1-19(28)24-10-12-26(13-11-24)23(29)20-6-5-9-22(18-20)32(30,31)27-16-14-25(15-17-27)21-7-3-2-4-8-21/h2-9,18H,10-17H2,1H3