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

Systemtic Name: 4-methyl-N-[(2S,3S)-3-oxidanyl-1-phenylmethoxy-pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2S)-1-(benzyloxymethyl)-2-hydroxy-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3S)-3-hydroxy-1-phenylmethoxypentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3S)-3-hydroxy-1-phenylmethoxypentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-1-(benzoxymethyl)-2-hydroxy-butyl]-4-methyl-benzenesulfonamide Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(COCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CC[C@@H]([C@H](COCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C19H25NO4S/c1-3-19(21)18(14-24-13-16-7-5-4-6-8-16)20-25(22,23)17-11-9-15(2)10-12-17/h4-12,18-21H,3,13-14H2,1-2H3/t18-,19-/m0/s1