N-[2-azanyl-6-methyl-1,3-bis(oxidanylidene)-1-(3-pyridin-2-ylphenyl)heptan-4-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-azanyl-6-methyl-1,3-bis(oxidanylidene)-1-(3-pyridin-2-ylphenyl)heptan-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-amino-1-isobutyl-2,4-dioxo-4-[3-(2-pyridyl)phenyl]butyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-amino-6-methyl-1,3-dioxo-1-[3-(2-pyridinyl)phenyl]heptan-4-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-amino-6-methyl-1,3-dioxo-1-(3-pyridin-2-ylphenyl)heptan-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[3-amino-1-isobutyl-2,4-diketo-4-[3-(2-pyridyl)phenyl]butyl]-1-phenyl-methanesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C(C(=O)C1=CC=CC(=C1)C2=CC=CC=N2)N)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)C(C(=O)C1=CC=CC(=C1)C2=CC=CC=N2)N)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4S/c1-18(2)15-23(29-34(32,33)17-19-9-4-3-5-10-19)26(31)24(27)25(30)21-12-8-11-20(16-21)22-13-6-7-14-28-22/h3-14,16,18,23-24,29H,15,17,27H2,1-2H3