N-methyl-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: N-methyl-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]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(4-methyl-1-prop-2-enoxypentan-2-yl)benzenesulfonamide IUPAC Name: N-methyl-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]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3S/c1-6-13-31-16-20(14-17(2)3)28(5)32(29,30)21-9-7-19(8-10-21)15-23-24-22(11-12-25-23)26-18(4)27-24/h6-12,17,20H,1,13-16H2,2-5H3,(H,26,27)