(3R)-1-ethanoyl-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[4-(1-piperidylsulfonyl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[4-(1-piperidinylsulfonyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(4-piperidinosulfonylphenyl)nipecotamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H27N3O4S/c1-15(23)21-11-5-6-16(14-21)19(24)20-17-7-9-18(10-8-17)27(25,26)22-12-3-2-4-13-22/h7-10,16H,2-6,11-14H2,1H3,(H,20,24)/t16-/m1/s1