(3R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]nipecotamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5S/c1-12(21)20-9-5-6-13(11-20)17(22)18-14-7-8-15(25-4)16(10-14)26(23,24)19(2)3/h7-8,10,13H,5-6,9,11H2,1-4H3,(H,18,22)/t13-/m1/s1