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

Systemtic Name: N-(1-ethoxy-4-methyl-pentan-2-yl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Openeye Name: N-[1-(ethoxymethyl)-3-methyl-butyl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: N-(1-ethoxy-4-methylpentan-2-yl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: N-(1-ethoxy-4-methylpentan-2-yl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: N-[1-(ethoxymethyl)-3-methyl-butyl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CC(C)C)N(C)S(=O)(=O)C1=CC=C(C=C1)CC2=NC=CC3=C2N=C(N3)C

Isomeric SMILES

CCOCC(CC(C)C)N(C)S(=O)(=O)C1=CC=C(C=C1)CC2=NC=CC3=C2N=C(N3)C

InChI

InChI=1S/C23H32N4O3S/c1-6-30-15-19(13-16(2)3)27(5)31(28,29)20-9-7-18(8-10-20)14-22-23-21(11-12-24-22)25-17(4)26-23/h7-12,16,19H,6,13-15H2,1-5H3,(H,25,26)