2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H24ClN3O4S MolecularWeight: 401.90816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O4S/c18-14-3-1-5-16(11-14)26(23,24)21-8-6-20(7-9-21)13-17(22)19-12-15-4-2-10-25-15/h1,3,5,11,15H,2,4,6-10,12-13H2,(H,19,22)/t15-/m1/s1