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

Systemtic Name: [4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [4-[(4-methylsulfonyl-1-piperazinyl)methyl]phenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [4-[(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=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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