2-(2-methoxyphenyl)-1-[4-(4-methylsulfonylpiperazin-1-yl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 2-(2-methoxyphenyl)-1-[4-(4-methylsulfonylpiperazin-1-yl)carbonylpiperidin-1-yl]ethanone Openeye Name: 2-(2-methoxyphenyl)-1-[4-(4-methylsulfonylpiperazine-1-carbonyl)-1-piperidyl]ethanone CAS Name: 2-(2-methoxyphenyl)-1-[4-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2-methoxyphenyl)-1-[4-(4-methylsulfonylpiperazine-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(4-mesylpiperazine-1-carbonyl)piperidino]-2-(2-methoxyphenyl)ethanone Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCC(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCC(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H29N3O5S/c1-28-18-6-4-3-5-17(18)15-19(24)21-9-7-16(8-10-21)20(25)22-11-13-23(14-12-22)29(2,26)27/h3-6,16H,7-15H2,1-2H3