N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)benzenesulfonamide

Systemtic Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(2-methyl-4-oxopentan-3-yl)benzenesulfonamide IUPAC Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(2-methyl-4-oxopentan-3-yl)benzenesulfonamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C21H26N4O3S MolecularWeight: 414.52114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)C(C(C)C)C(=O)C

Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)C(C(C)C)C(=O)C

InChI

InChI=1S/C21H26N4O3S/c1-13(2)21(14(3)26)25(5)29(27,28)17-8-6-16(7-9-17)12-19-20-18(10-11-22-19)23-15(4)24-20/h6-11,13,21H,12H2,1-5H3,(H,23,24)