5-chloranyl-N-[(2S,3R)-1-oxidanyl-3-phenyl-octan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(2S,3R)-1-oxidanyl-3-phenyl-octan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(1S,2R)-1-(hydroxymethyl)-2-phenyl-heptyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(2S,3R)-1-hydroxy-3-phenyloctan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(2S,3R)-1-hydroxy-3-phenyloctan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(1S,2R)-1-methylol-2-phenyl-heptyl]thiophene-2-sulfonamide Formula: C18H24ClNO3S2 MolecularWeight: 401.97106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1)C(CO)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCCCC[C@H](C1=CC=CC=C1)[C@@H](CO)NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C18H24ClNO3S2/c1-2-3-5-10-15(14-8-6-4-7-9-14)16(13-21)20-25(22,23)18-12-11-17(19)24-18/h4,6-9,11-12,15-16,20-21H,2-3,5,10,13H2,1H3/t15-,16-/m1/s1