N-[(2S)-1-(2-hydroxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(2S)-1-(2-hydroxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2-methyl-propyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(2S)-1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(2S)-1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2-methyl-propyl]isonipecotamide Formula: C19H29N3O5S MolecularWeight: 411.51566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCO)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCO)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H29N3O5S/c1-14(2)17(19(25)20-10-13-23)21-18(24)15-8-11-22(12-9-15)28(26,27)16-6-4-3-5-7-16/h3-7,14-15,17,23H,8-13H2,1-2H3,(H,20,25)(H,21,24)/t17-/m0/s1