N-[1-[(E)-4-(4-cyanophenyl)but-2-enyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-[(E)-4-(4-cyanophenyl)but-2-enyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-[(E)-4-(4-cyanophenyl)but-2-enyl]-6-methyl-2-oxo-3-pyridyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[(E)-4-(4-cyanophenyl)but-2-enyl]-6-methyl-2-oxo-3-pyridinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[(E)-4-(4-cyanophenyl)but-2-enyl]-6-methyl-2-oxopyridin-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-[(E)-4-(4-cyanophenyl)but-2-enyl]-2-keto-6-methyl-3-pyridyl]-1-phenyl-methanesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC=CCC2=CC=C(C=C2)C#N)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1C/C=C/CC2=CC=C(C=C2)C#N)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-19-10-15-23(26-31(29,30)18-22-8-3-2-4-9-22)24(28)27(19)16-6-5-7-20-11-13-21(17-25)14-12-20/h2-6,8-15,26H,7,16,18H2,1H3/b6-5+