N-[4-methoxy-3-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[4-methoxy-3-[[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-methoxy-3-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazino]sulfonyl-phenyl]acetamide Formula: C18H25N3O6S MolecularWeight: 411.4726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C18H25N3O6S/c1-13(22)19-14-5-6-15(26-2)17(12-14)28(24,25)21-9-7-20(8-10-21)18(23)16-4-3-11-27-16/h5-6,12,16H,3-4,7-11H2,1-2H3,(H,19,22)/t16-/m1/s1