N-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1S,2R)-1-(4-morpholinyl)-1-phenylpropan-2-yl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1S,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]-4-piperidinosulfonyl-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H33N3O4S/c1-20(24(21-8-4-2-5-9-21)27-16-18-32-19-17-27)26-25(29)22-10-12-23(13-11-22)33(30,31)28-14-6-3-7-15-28/h2,4-5,8-13,20,24H,3,6-7,14-19H2,1H3,(H,26,29)/t20-,24-/m1/s1