4-methyl-N-[(3S)-5-oxidanylpent-1-en-3-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3S)-5-oxidanylpent-1-en-3-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S)-1-(2-hydroxyethyl)allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S)-5-hydroxypent-1-en-3-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(3S)-5-hydroxypent-1-en-3-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S)-1-(2-hydroxyethyl)allyl]-4-methyl-benzenesulfonamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(CCO)C=C

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3S/c1-4-11-16(14(5-2)10-12-17)20(18,19)15-8-6-13(3)7-9-15/h4-9,14,17H,1-2,10-12H2,3H3/t14-/m1/s1