N-[[(2R)-oxolan-2-yl]methyl]-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-benzylsulfonylpiperazino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H27N3O4S/c22-18(19-13-17-7-4-12-25-17)14-20-8-10-21(11-9-20)26(23,24)15-16-5-2-1-3-6-16/h1-3,5-6,17H,4,7-15H2,(H,19,22)/t17-/m1/s1