(3R)-1-ethanoyl-N-(3-methylsulfonylphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-(3-methylsulfonylphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(3-methylsulfonylphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-(3-methylsulfonylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(3-methylsulfonylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(3-mesylphenyl)nipecotamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C15H20N2O4S/c1-11(18)17-8-4-5-12(10-17)15(19)16-13-6-3-7-14(9-13)22(2,20)21/h3,6-7,9,12H,4-5,8,10H2,1-2H3,(H,16,19)/t12-/m1/s1