3-chloranyl-N-(1-ethoxy-4-methyl-pentan-2-yl)-N-ethyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1-ethoxy-4-methyl-pentan-2-yl)-N-ethyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[1-(ethoxymethyl)-3-methyl-butyl]-N-ethyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-N-(1-ethoxy-4-methylpentan-2-yl)-N-ethyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-(1-ethoxy-4-methylpentan-2-yl)-N-ethyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[1-(ethoxymethyl)-3-methyl-butyl]-N-ethyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C24H33ClN4O3S MolecularWeight: 493.06182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CC(C)C)COCC)S(=O)(=O)C1=CC(=C(C=C1)CC2=NC=CC3=C2N=C(N3)C)Cl

Isomeric SMILES

CCN(C(CC(C)C)COCC)S(=O)(=O)C1=CC(=C(C=C1)CC2=NC=CC3=C2N=C(N3)C)Cl

InChI

InChI=1S/C24H33ClN4O3S/c1-6-29(19(12-16(3)4)15-32-7-2)33(30,31)20-9-8-18(21(25)14-20)13-23-24-22(10-11-26-23)27-17(5)28-24/h8-11,14,16,19H,6-7,12-13,15H2,1-5H3,(H,27,28)