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

Systemtic Name: 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide CAS Name: 4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]-N-(2-methyl-4-oxopentan-3-yl)benzenesulfonamide IUPAC Name: 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(2-methyl-4-oxopentan-3-yl)benzenesulfonamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)NC(C(C)C)C(=O)C)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)NC(C(C)C)C(=O)C)C=CN=C2

InChI

InChI=1S/C20H24N4O3S/c1-13(2)20(14(3)25)23-28(26,27)17-7-5-16(6-8-17)12-24-15(4)22-18-11-21-10-9-19(18)24/h5-11,13,20,23H,12H2,1-4H3