3-chloranyl-N-[(4S,5S)-5-methyl-3-oxidanyl-hept-1-en-4-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(4S,5S)-5-methyl-3-oxidanyl-hept-1-en-4-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-2-hydroxy-1-[(1S)-1-methylpropyl]but-3-enyl]benzenesulfonamide CAS Name: 3-chloro-N-[(4S,5S)-3-hydroxy-5-methylhept-1-en-4-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(4S,5S)-3-hydroxy-5-methylhept-1-en-4-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-2-hydroxy-1-[(1S)-1-methylpropyl]but-3-enyl]benzenesulfonamide Formula: C14H20ClNO3S MolecularWeight: 317.8315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C=C)O)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO3S/c1-4-10(3)14(13(17)5-2)16-20(18,19)12-8-6-7-11(15)9-12/h5-10,13-14,16-17H,2,4H2,1,3H3/t10-,13?,14-/m0/s1