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

Systemtic Name: 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)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(2-methyl-4-oxopentan-3-yl)benzenesulfonamide IUPAC Name: 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)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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