4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-N-propyl-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-propyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-propyl-benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-propylbenzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[(1S)-3-methyl-1-methylol-butyl]-N-propyl-benzenesulfonamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC(C)C)CO)S(=O)(=O)C1=CC=C(C=C1)CC2=NC=CC3=C2N=C(N3)C

Isomeric SMILES

CCCN([C@@H](CC(C)C)CO)S(=O)(=O)C1=CC=C(C=C1)CC2=NC=CC3=C2N=C(N3)C

InChI

InChI=1S/C23H32N4O3S/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/h6-11,16,19,28H,5,12-15H2,1-4H3,(H,25,26)/t19-/m0/s1