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

Systemtic Name: N-(1-methoxy-4-methyl-pentan-2-yl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Openeye Name: N-[1-(methoxymethyl)-3-methyl-butyl]-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: N-(1-methoxy-4-methylpentan-2-yl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: N-(1-methoxy-4-methylpentan-2-yl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: N-[1-(methoxymethyl)-3-methyl-butyl]-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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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(CC(C)C)COC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3S/c1-14(2)11-17(13-28-4)25-29(26,27)18-7-5-16(6-8-18)12-20-21-19(9-10-22-20)23-15(3)24-21/h5-10,14,17,25H,11-13H2,1-4H3,(H,23,24)