(2R)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)pipecolinamide Formula: C23H29N3O7S2 MolecularWeight: 523.62226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O7S2/c1-32-21-11-10-18(17-22(21)35(30,31)25-13-15-33-16-14-25)24-23(27)20-9-5-6-12-26(20)34(28,29)19-7-3-2-4-8-19/h2-4,7-8,10-11,17,20H,5-6,9,12-16H2,1H3,(H,24,27)/t20-/m1/s1