4-chloranyl-N-[(2S,3R)-3-(4-methoxyphenyl)-1-oxidanyl-hexan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S,3R)-3-(4-methoxyphenyl)-1-oxidanyl-hexan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S,2R)-1-(hydroxymethyl)-2-(4-methoxyphenyl)pentyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S,3R)-1-hydroxy-3-(4-methoxyphenyl)hexan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S,3R)-1-hydroxy-3-(4-methoxyphenyl)hexan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S,2R)-2-(4-methoxyphenyl)-1-methylol-pentyl]benzenesulfonamide Formula: C19H24ClNO4S MolecularWeight: 397.91616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OC)C(CO)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC[C@H](C1=CC=C(C=C1)OC)[C@@H](CO)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClNO4S/c1-3-4-18(14-5-9-16(25-2)10-6-14)19(13-22)21-26(23,24)17-11-7-15(20)8-12-17/h5-12,18-19,21-22H,3-4,13H2,1-2H3/t18-,19-/m1/s1