(3R)-1-ethanoyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)nipecotamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2CCCN(C2)C(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H27N3O5S/c1-14-5-6-17(12-18(14)28(25,26)22-8-10-27-11-9-22)20-19(24)16-4-3-7-21(13-16)15(2)23/h5-6,12,16H,3-4,7-11,13H2,1-2H3,(H,20,24)/t16-/m1/s1