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

Systemtic Name: 5-chloranyl-N-[(2S,3R)-1-oxidanyl-3-pentyl-nonan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(1S,2R)-1-(hydroxymethyl)-2-pentyl-octyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(2S,3R)-1-hydroxy-3-pentylnonan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(2S,3R)-1-hydroxy-3-pentylnonan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[(1S,2R)-2-amyl-1-methylol-octyl]-5-chloro-thiophene-2-sulfonamide Formula: C18H32ClNO3S2 MolecularWeight: 410.03458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCC)C(CO)NS(=O)(=O)C1=CC=C(S1)Cl

Isomeric SMILES

CCCCCC[C@@H](CCCCC)[C@@H](CO)NS(=O)(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C18H32ClNO3S2/c1-3-5-7-9-11-15(10-8-6-4-2)16(14-21)20-25(22,23)18-13-12-17(19)24-18/h12-13,15-16,20-21H,3-11,14H2,1-2H3/t15-,16-/m1/s1