N-[1-[2-azanyl-3-oxidanyl-1-[2-(3-pyridin-2-ylphenyl)ethanoyl]piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]methanesulfonamide

Systemtic Name: N-[1-[2-azanyl-3-oxidanyl-1-[2-(3-pyridin-2-ylphenyl)ethanoyl]piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]methanesulfonamide Openeye Name: N-[1-[2-amino-3-hydroxy-1-[2-[3-(2-pyridyl)phenyl]acetyl]piperidine-2-carbonyl]-3-methyl-butyl]methanesulfonamide CAS Name: N-[1-[2-amino-3-hydroxy-1-[1-oxo-2-[3-(2-pyridinyl)phenyl]ethyl]-2-piperidinyl]-4-methyl-1-oxopentan-2-yl]methanesulfonamide IUPAC Name: N-[1-[2-amino-3-hydroxy-1-[2-(3-pyridin-2-ylphenyl)acetyl]piperidin-2-yl]-4-methyl-1-oxopentan-2-yl]methanesulfonamide Traditional Name: N-[1-[2-amino-3-hydroxy-1-[2-[3-(2-pyridyl)phenyl]acetyl]pipecoloyl]-3-methyl-butyl]methanesulfonamide Formula: C25H34N4O5S MolecularWeight: 502.62626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(C(CCCN1C(=O)CC2=CC=CC(=C2)C3=CC=CC=N3)O)N)NS(=O)(=O)C

Isomeric SMILES

CC(C)CC(C(=O)C1(C(CCCN1C(=O)CC2=CC=CC(=C2)C3=CC=CC=N3)O)N)NS(=O)(=O)C

InChI

InChI=1S/C25H34N4O5S/c1-17(2)14-21(28-35(3,33)34)24(32)25(26)22(30)11-7-13-29(25)23(31)16-18-8-6-9-19(15-18)20-10-4-5-12-27-20/h4-6,8-10,12,15,17,21-22,28,30H,7,11,13-14,16,26H2,1-3H3