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

Systemtic Name: N-(1-ethoxy-4-methyl-pentan-2-yl)-N-methyl-4-[(2-pentyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Openeye Name: N-[1-(ethoxymethyl)-3-methyl-butyl]-N-methyl-4-[(2-pentyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: N-(1-ethoxy-4-methylpentan-2-yl)-N-methyl-4-[(2-pentyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: N-(1-ethoxy-4-methylpentan-2-yl)-N-methyl-4-[(2-pentyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: 4-[(2-amyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[1-(ethoxymethyl)-3-methyl-butyl]-N-methyl-benzenesulfonamide Formula: C27H40N4O3S MolecularWeight: 500.6965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)C(CC(C)C)COCC

Isomeric SMILES

CCCCCC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)C(CC(C)C)COCC

InChI

InChI=1S/C27H40N4O3S/c1-6-8-9-10-26-29-24-15-16-28-25(27(24)30-26)18-21-11-13-23(14-12-21)35(32,33)31(5)22(17-20(3)4)19-34-7-2/h11-16,20,22H,6-10,17-19H2,1-5H3,(H,29,30)