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

Systemtic Name: N-[2-azanyl-6-methyl-1,3-bis(oxidanylidene)-1-(3-pyridin-2-ylphenyl)heptan-4-yl]benzenesulfonamide Openeye Name: N-[3-amino-1-isobutyl-2,4-dioxo-4-[3-(2-pyridyl)phenyl]butyl]benzenesulfonamide CAS Name: N-[2-amino-6-methyl-1,3-dioxo-1-[3-(2-pyridinyl)phenyl]heptan-4-yl]benzenesulfonamide IUPAC Name: N-[2-amino-6-methyl-1,3-dioxo-1-(3-pyridin-2-ylphenyl)heptan-4-yl]benzenesulfonamide Traditional Name: N-[3-amino-1-isobutyl-2,4-diketo-4-[3-(2-pyridyl)phenyl]butyl]benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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)C3=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)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-17(2)15-22(28-33(31,32)20-11-4-3-5-12-20)25(30)23(26)24(29)19-10-8-9-18(16-19)21-13-6-7-14-27-21/h3-14,16-17,22-23,28H,15,26H2,1-2H3