N-[(2S)-5-but-3-enyl-1,5-bis(oxidanyl)non-8-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-5-but-3-enyl-1,5-bis(oxidanyl)non-8-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-4-but-3-enyl-4-hydroxy-1-(hydroxymethyl)oct-7-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-5-but-3-enyl-1,5-dihydroxynon-8-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-5-but-3-enyl-1,5-dihydroxynon-8-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-4-but-3-enyl-4-hydroxy-1-methylol-oct-7-enyl]-4-methyl-benzenesulfonamide Formula: C20H31NO4S MolecularWeight: 381.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC(CCC=C)(CCC=C)O)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCC(CCC=C)(CCC=C)O)CO

InChI

InChI=1S/C20H31NO4S/c1-4-6-13-20(23,14-7-5-2)15-12-18(16-22)21-26(24,25)19-10-8-17(3)9-11-19/h4-5,8-11,18,21-23H,1-2,6-7,12-16H2,3H3/t18-/m0/s1