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

Systemtic Name: N-(1-ethoxy-4-methyl-pentan-2-yl)-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide Openeye Name: N-[1-(ethoxymethyl)-3-methyl-butyl]-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide CAS Name: N-(1-ethoxy-4-methylpentan-2-yl)-4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]benzenesulfonamide IUPAC Name: N-(1-ethoxy-4-methylpentan-2-yl)-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide Traditional Name: N-[1-(ethoxymethyl)-3-methyl-butyl]-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)CN2C(=NC3=C2C=CN=C3)C

Isomeric SMILES

CCOCC(CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)CN2C(=NC3=C2C=CN=C3)C

InChI

InChI=1S/C22H30N4O3S/c1-5-29-15-19(12-16(2)3)25-30(27,28)20-8-6-18(7-9-20)14-26-17(4)24-21-13-23-11-10-22(21)26/h6-11,13,16,19,25H,5,12,14-15H2,1-4H3