N-[4-[[(2S)-pentan-2-yl]sulfamoyl]phenyl]piperidine-1-carboxamide

Systemtic Name: N-[4-[[(2S)-pentan-2-yl]sulfamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-[4-[[(1S)-1-methylbutyl]sulfamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-[4-[[(2S)-pentan-2-yl]sulfamoyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-[4-[[(2S)-pentan-2-yl]sulfamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-[4-[[(1S)-1-methylbutyl]sulfamoyl]phenyl]piperidine-1-carboxamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)N2CCCCC2

Isomeric SMILES

CCC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)N2CCCCC2

InChI

InChI=1S/C17H27N3O3S/c1-3-7-14(2)19-24(22,23)16-10-8-15(9-11-16)18-17(21)20-12-5-4-6-13-20/h8-11,14,19H,3-7,12-13H2,1-2H3,(H,18,21)/t14-/m0/s1