4-(1H-imidazol-2-ylmethyl)-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-(1H-imidazol-2-ylmethyl)-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-4-(1H-imidazol-2-ylmethyl)benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-(1H-imidazol-2-ylmethyl)benzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-(1H-imidazol-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(1H-imidazol-2-ylmethyl)-N-[(1S)-3-methyl-1-methylol-butyl]benzenesulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NS(=O)(=O)C1=CC=C(C=C1)CC2=NC=CN2

Isomeric SMILES

CC(C)C[C@@H](CO)NS(=O)(=O)C1=CC=C(C=C1)CC2=NC=CN2

InChI

InChI=1S/C16H23N3O3S/c1-12(2)9-14(11-20)19-23(21,22)15-5-3-13(4-6-15)10-16-17-7-8-18-16/h3-8,12,14,19-20H,9-11H2,1-2H3,(H,17,18)/t14-/m0/s1