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

Systemtic Name: N-[1-[[2-[(4-cyanophenyl)methyl]cyclopropyl]methyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-[[2-[(4-cyanophenyl)methyl]cyclopropyl]methyl]-6-methyl-2-oxo-3-pyridyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[[2-[(4-cyanophenyl)methyl]cyclopropyl]methyl]-6-methyl-2-oxo-3-pyridinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[[2-[(4-cyanophenyl)methyl]cyclopropyl]methyl]-6-methyl-2-oxopyridin-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-[[2-(4-cyanobenzyl)cyclopropyl]methyl]-2-keto-6-methyl-3-pyridyl]-1-phenyl-methanesulfonamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC2CC2CC3=CC=C(C=C3)C#N)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C(=O)N1CC2CC2CC3=CC=C(C=C3)C#N)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S/c1-18-7-12-24(27-32(30,31)17-21-5-3-2-4-6-21)25(29)28(18)16-23-14-22(23)13-19-8-10-20(15-26)11-9-19/h2-12,22-23,27H,13-14,16-17H2,1H3