1-(4-methylphenyl)-2-[4-(4-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[4-(4-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-[4-(4-morpholinosulfonylbenzoyl)piperazin-1-yl]-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-[4-[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[4-(4-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(4-morpholinosulfonylbenzoyl)piperazino]-1-(p-tolyl)ethanone Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-19-2-4-20(5-3-19)23(28)18-25-10-12-26(13-11-25)24(29)21-6-8-22(9-7-21)33(30,31)27-14-16-32-17-15-27/h2-9H,10-18H2,1H3