2-[4-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[4-methyl-3-(1-piperidylsulfonyl)benzoyl]piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(4-methyl-3-piperidin-1-ylsulfonylbenzoyl)piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(4-methyl-3-piperidinosulfonyl-benzoyl)piperazino]-1-piperidino-ethanone Formula: C24H36N4O4S MolecularWeight: 476.63204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H36N4O4S/c1-20-8-9-21(18-22(20)33(31,32)28-12-6-3-7-13-28)24(30)27-16-14-25(15-17-27)19-23(29)26-10-4-2-5-11-26/h8-9,18H,2-7,10-17,19H2,1H3