4-[(2-methyl-1,2-dihydroimidazol-3-yl)methyl]-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-[(2-methyl-1,2-dihydroimidazol-3-yl)methyl]-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-4-[(2-methyl-1,2-dihydroimidazol-3-yl)methyl]benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-[(2-methyl-1,2-dihydroimidazol-3-yl)methyl]benzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-[(2-methyl-1,2-dihydroimidazol-3-yl)methyl]benzenesulfonamide Traditional Name: 4-[(2-methyl-4-imidazolin-1-yl)methyl]-N-[(1S)-3-methyl-1-methylol-butyl]benzenesulfonamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC=CN1CC2=CC=C(C=C2)S(=O)(=O)NC(CC(C)C)CO

Isomeric SMILES

CC1NC=CN1CC2=CC=C(C=C2)S(=O)(=O)N[C@@H](CC(C)C)CO

InChI

InChI=1S/C17H27N3O3S/c1-13(2)10-16(12-21)19-24(22,23)17-6-4-15(5-7-17)11-20-9-8-18-14(20)3/h4-9,13-14,16,18-19,21H,10-12H2,1-3H3/t14?,16-/m0/s1