(3R)-1-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxy-3-morpholinosulfonyl-benzoyl)piperidine-3-carboxamide CAS Name: (3R)-1-[[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxy-3-morpholin-4-ylsulfonylbenzoyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxy-3-morpholinosulfonyl-benzoyl)nipecotamide Formula: C18H25N3O6S MolecularWeight: 411.4726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC[C@H](C2)C(=O)N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H25N3O6S/c1-26-15-5-4-13(18(23)20-6-2-3-14(12-20)17(19)22)11-16(15)28(24,25)21-7-9-27-10-8-21/h4-5,11,14H,2-3,6-10,12H2,1H3,(H2,19,22)/t14-/m1/s1