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

Systemtic Name: N-ethyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: N-ethyl-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: N-ethyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: N-ethyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: N-ethyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[(1S)-3-methyl-1-methylol-butyl]benzenesulfonamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-5-26(18(14-27)12-15(2)3)30(28,29)19-8-6-17(7-9-19)13-21-22-20(10-11-23-21)24-16(4)25-22/h6-11,15,18,27H,5,12-14H2,1-4H3,(H,24,25)/t18-/m0/s1