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

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

Isomeric SMILES

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

InChI

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