[4-(2-methoxyphenyl)piperazin-1-yl]-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[4-[(4-methylsulfonyl-1-piperazinyl)methyl]phenyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Traditional Name: [4-[(4-mesylpiperazino)methyl]phenyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCN(CC4)S(=O)(=O)C

InChI

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