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

Systemtic Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(2-methyloctan-4-yl)benzenesulfonamide Openeye Name: N-(1-isobutylpentyl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(2-methyloctan-4-yl)benzenesulfonamide IUPAC Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(2-methyloctan-4-yl)benzenesulfonamide Traditional Name: N-(1-isobutylpentyl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-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)CC2=NC=CC3=C2N=C(N3)C

Isomeric SMILES

CCCCC(CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)CC2=NC=CC3=C2N=C(N3)C

InChI

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