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

Systemtic Name: N-(1-ethoxypentan-2-yl)-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide Openeye Name: N-[1-(ethoxymethyl)butyl]-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide CAS Name: N-(1-ethoxypentan-2-yl)-4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]benzenesulfonamide IUPAC Name: N-(1-ethoxypentan-2-yl)-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide Traditional Name: N-[1-(ethoxymethyl)butyl]-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3S/c1-4-6-18(15-28-5-2)24-29(26,27)19-9-7-17(8-10-19)14-25-16(3)23-20-13-22-12-11-21(20)25/h7-13,18,24H,4-6,14-15H2,1-3H3