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

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

Systemtic Name:N-(1-butoxy-4-methyl-pentan-2-yl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
Openeye Name:N-[1-(butoxymethyl)-3-methyl-butyl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
CAS Name:N-(1-butoxy-4-methylpentan-2-yl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
IUPAC Name:N-(1-butoxy-4-methylpentan-2-yl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
Traditional Name:N-[1-(butoxymethyl)-3-methyl-butyl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
Formula: C25H36N4O3S
MolecularWeight: 472.64334
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H36N4O3S/c1-6-7-14-32-17-21(15-18(2)3)29(5)33(30,31)22-10-8-20(9-11-22)16-24-25-23(12-13-26-24)27-19(4)28-25/h8-13,18,21H,6-7,14-17H2,1-5H3,(H,27,28)


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