N-[4-[4-[(2R)-2-phenylmorpholin-4-yl]carbonylpiperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(2R)-2-phenylmorpholin-4-yl]carbonylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[(2R)-2-phenylmorpholine-4-carbonyl]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[oxo-[(2R)-2-phenyl-4-morpholinyl]methyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(2R)-2-phenylmorpholine-4-carbonyl]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(2R)-2-phenylmorpholine-4-carbonyl]piperidino]sulfonylphenyl]acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCO[C@@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O5S/c1-18(28)25-21-7-9-22(10-8-21)33(30,31)27-13-11-20(12-14-27)24(29)26-15-16-32-23(17-26)19-5-3-2-4-6-19/h2-10,20,23H,11-17H2,1H3,(H,25,28)/t23-/m0/s1