2-[4-[(3S)-1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(3S)-1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(3S)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[(3S)-1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(3S)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(3S)-1-(4-methoxyphenyl)sulfonylnipecotoyl]piperazino]-1-pyrrolidino-ethanone Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C23H34N4O5S/c1-32-20-6-8-21(9-7-20)33(30,31)27-12-4-5-19(17-27)23(29)26-15-13-24(14-16-26)18-22(28)25-10-2-3-11-25/h6-9,19H,2-5,10-18H2,1H3/t19-/m0/s1