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

Systemtic Name: 5-chloranyl-N-[(2S,3R)-1-oxidanyl-3-phenyl-hexan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(1S,2R)-1-(hydroxymethyl)-2-phenyl-pentyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(2S,3R)-1-hydroxy-3-phenylhexan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(2S,3R)-1-hydroxy-3-phenylhexan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(1S,2R)-1-methylol-2-phenyl-pentyl]thiophene-2-sulfonamide Formula: C16H20ClNO3S2 MolecularWeight: 373.9179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO3S2/c1-2-6-13(12-7-4-3-5-8-12)14(11-19)18-23(20,21)16-10-9-15(17)22-16/h3-5,7-10,13-14,18-19H,2,6,11H2,1H3/t13-,14-/m1/s1