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

Systemtic Name: [3-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-[(4-ethylsulfonyl-1-piperazinyl)methyl]phenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-[(4-esylpiperazino)methyl]phenyl]-(4-phenylpiperazino)methanone Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3S/c1-2-32(30,31)28-17-11-25(12-18-28)20-21-7-6-8-22(19-21)24(29)27-15-13-26(14-16-27)23-9-4-3-5-10-23/h3-10,19H,2,11-18,20H2,1H3