4-[(2-methylimidazo[4,5-c]pyridin-3-yl)methyl]-N-(2-methyloctan-4-yl)benzenesulfonamide

Systemtic Name: 4-[(2-methylimidazo[4,5-c]pyridin-3-yl)methyl]-N-(2-methyloctan-4-yl)benzenesulfonamide Openeye Name: N-(1-isobutylpentyl)-4-[(2-methylimidazo[4,5-c]pyridin-3-yl)methyl]benzenesulfonamide CAS Name: 4-[(2-methyl-3-imidazo[4,5-c]pyridinyl)methyl]-N-(2-methyloctan-4-yl)benzenesulfonamide IUPAC Name: 4-[(2-methylimidazo[4,5-c]pyridin-3-yl)methyl]-N-(2-methyloctan-4-yl)benzenesulfonamide Traditional Name: N-(1-isobutylpentyl)-4-[(2-methylimidazo[4,5-c]pyridin-3-yl)methyl]benzenesulfonamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)CN2C(=NC3=C2C=NC=C3)C

Isomeric SMILES

CCCCC(CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)CN2C(=NC3=C2C=NC=C3)C

InChI

InChI=1S/C23H32N4O2S/c1-5-6-7-20(14-17(2)3)26-30(28,29)21-10-8-19(9-11-21)16-27-18(4)25-22-12-13-24-15-23(22)27/h8-13,15,17,20,26H,5-7,14,16H2,1-4H3