(3R)-1-ethanoyl-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[2-(4-sulfamoylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-[2-(4-sulfamoylphenyl)ethyl]nipecotamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H23N3O4S/c1-12(20)19-10-2-3-14(11-19)16(21)18-9-8-13-4-6-15(7-5-13)24(17,22)23/h4-7,14H,2-3,8-11H2,1H3,(H,18,21)(H2,17,22,23)/t14-/m1/s1