[4-(4-methoxyphenyl)piperazin-1-yl]-[3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[3-[(4-methylsulfonyl-1-piperazinyl)methyl]phenyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Traditional Name: [3-[(4-mesylpiperazino)methyl]phenyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4CCN(CC4)S(=O)(=O)C

InChI

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