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

Systemtic Name: [3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-[(4-methylsulfonyl-1-piperazinyl)methyl]phenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-[(4-mesylpiperazino)methyl]phenyl]-(4-phenylpiperazino)methanone Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O3S/c1-31(29,30)27-16-10-24(11-17-27)19-20-6-5-7-21(18-20)23(28)26-14-12-25(13-15-26)22-8-3-2-4-9-22/h2-9,18H,10-17,19H2,1H3