1-[2-(4-methoxyphenyl)-3-(phenylsulfonyl)-1,3-diazinan-1-yl]-2-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-3-(phenylsulfonyl)-1,3-diazinan-1-yl]-2-(4-methylpiperazin-1-yl)ethanone Openeye Name: 1-[3-(benzenesulfonyl)-2-(4-methoxyphenyl)hexahydropyrimidin-1-yl]-2-(4-methylpiperazin-1-yl)ethanone CAS Name: 1-[3-(benzenesulfonyl)-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]-2-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 1-[3-(benzenesulfonyl)-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]-2-(4-methylpiperazin-1-yl)ethanone Traditional Name: 1-[3-besyl-2-(4-methoxyphenyl)hexahydropyrimidin-1-yl]-2-(4-methylpiperazino)ethanone Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2CCCN(C2C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2CCCN(C2C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O4S/c1-25-15-17-26(18-16-25)19-23(29)27-13-6-14-28(33(30,31)22-7-4-3-5-8-22)24(27)20-9-11-21(32-2)12-10-20/h3-5,7-12,24H,6,13-19H2,1-2H3