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2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanone

2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name:2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanone
Openeye Name:1-(4-benzylsulfonylpiperazin-1-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone
CAS Name:2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-[4-(phenylmethyl)sulfonyl-1-piperazinyl]ethanone
IUPAC Name:1-(4-benzylsulfonylpiperazin-1-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone
Traditional Name:1-(4-benzylsulfonylpiperazino)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]ethanone
Formula: C22H30N4O3S
MolecularWeight: 430.5636
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4


Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4


InChI

InChI=1S/C22H30N4O3S/c1-23-11-5-9-20(23)21-10-6-12-25(21)17-22(27)24-13-15-26(16-14-24)30(28,29)18-19-7-3-2-4-8-19/h2-5,7-9,11,21H,6,10,12-18H2,1H3/t21-/m1/s1


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