(3S)-N-[(2R)-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(2R)-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(1R)-1-methylpropyl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[(2R)-butan-2-yl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(2R)-butan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[(1R)-1-methylpropyl]-1-tosyl-nipecotamide Formula: C17H26N2O3S MolecularWeight: 338.46494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@@H](C)NC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H26N2O3S/c1-4-14(3)18-17(20)15-6-5-11-19(12-15)23(21,22)16-9-7-13(2)8-10-16/h7-10,14-15H,4-6,11-12H2,1-3H3,(H,18,20)/t14-,15+/m1/s1