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

Systemtic Name: N-(1-ethoxy-4-methyl-pentan-2-yl)-4-[(2-ethyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-methyl-benzenesulfonamide Openeye Name: N-[1-(ethoxymethyl)-3-methyl-butyl]-4-[(2-ethyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: N-(1-ethoxy-4-methylpentan-2-yl)-4-[(2-ethyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-(1-ethoxy-4-methylpentan-2-yl)-4-[(2-ethyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: N-[1-(ethoxymethyl)-3-methyl-butyl]-4-[(2-ethyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-methyl-benzenesulfonamide Formula: C24H34N4O3S MolecularWeight: 458.61676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)C(CC(C)C)COCC

Isomeric SMILES

CCC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)C(CC(C)C)COCC

InChI

InChI=1S/C24H34N4O3S/c1-6-23-26-21-12-13-25-22(24(21)27-23)15-18-8-10-20(11-9-18)32(29,30)28(5)19(14-17(3)4)16-31-7-2/h8-13,17,19H,6-7,14-16H2,1-5H3,(H,26,27)