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

Systemtic Name: N-[1-[2-azanyl-3-oxidanylidene-1-[2-(3-pyridin-2-ylphenyl)ethanoyl]piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[2-amino-3-oxo-1-[2-[3-(2-pyridyl)phenyl]acetyl]piperidine-2-carbonyl]-3-methyl-butyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[2-amino-3-oxo-1-[1-oxo-2-[3-(2-pyridinyl)phenyl]ethyl]-2-piperidinyl]-4-methyl-1-oxopentan-2-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-amino-3-oxo-1-[2-(3-pyridin-2-ylphenyl)acetyl]piperidin-2-yl]-4-methyl-1-oxopentan-2-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[2-amino-3-keto-1-[2-[3-(2-pyridyl)phenyl]acetyl]pipecoloyl]-3-methyl-butyl]-4-fluoro-benzenesulfonamide Formula: C30H33FN4O5S MolecularWeight: 580.670223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(C(=O)CCCN1C(=O)CC2=CC=CC(=C2)C3=CC=CC=N3)N)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)CC(C(=O)C1(C(=O)CCCN1C(=O)CC2=CC=CC(=C2)C3=CC=CC=N3)N)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C30H33FN4O5S/c1-20(2)17-26(34-41(39,40)24-13-11-23(31)12-14-24)29(38)30(32)27(36)10-6-16-35(30)28(37)19-21-7-5-8-22(18-21)25-9-3-4-15-33-25/h3-5,7-9,11-15,18,20,26,34H,6,10,16-17,19,32H2,1-2H3