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

Systemtic Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(4-methyl-1-pentoxy-pentan-2-yl)benzenesulfonamide Openeye Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[3-methyl-1-(pentoxymethyl)butyl]benzenesulfonamide CAS Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(4-methyl-1-pentoxypentan-2-yl)benzenesulfonamide IUPAC Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(4-methyl-1-pentoxypentan-2-yl)benzenesulfonamide Traditional Name: N-[1-(amoxymethyl)-3-methyl-butyl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C26H38N4O3S MolecularWeight: 486.66992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O3S/c1-6-7-8-15-33-18-22(16-19(2)3)30(5)34(31,32)23-11-9-21(10-12-23)17-25-26-24(13-14-27-25)28-20(4)29-26/h9-14,19,22H,6-8,15-18H2,1-5H3,(H,28,29)