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

Systemtic Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[(1S)-3-methyl-1-methylol-butyl]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)N(CC=C)C(CC(C)C)CO

Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(CC=C)[C@@H](CC(C)C)CO

InChI

InChI=1S/C23H30N4O3S/c1-5-12-27(19(15-28)13-16(2)3)31(29,30)20-8-6-18(7-9-20)14-22-23-21(10-11-24-22)25-17(4)26-23/h5-11,16,19,28H,1,12-15H2,2-4H3,(H,25,26)/t19-/m0/s1