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

Systemtic Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(4-methyl-1-prop-2-enoxy-pentan-2-yl)benzenesulfonamide Openeye Name: N-[1-(allyloxymethyl)-3-methyl-butyl]-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-(4-methyl-1-prop-2-enoxypentan-2-yl)benzenesulfonamide IUPAC Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(4-methyl-1-prop-2-enoxypentan-2-yl)benzenesulfonamide Traditional Name: N-[1-(allyloxymethyl)-3-methyl-butyl]-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)NC(CC(C)C)COCC=C

Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)NC(CC(C)C)COCC=C

InChI

InChI=1S/C23H30N4O3S/c1-5-12-30-15-19(13-16(2)3)27-31(28,29)20-8-6-18(7-9-20)14-22-23-21(10-11-24-22)25-17(4)26-23/h5-11,16,19,27H,1,12-15H2,2-4H3,(H,25,26)