N-(3-oxidanylpropyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(3-oxidanylpropyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(3-hydroxypropyl)benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(3-hydroxypropyl)benzenesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCO)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCN(CCCO)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H17NO3S/c1-2-9-13(10-6-11-14)17(15,16)12-7-4-3-5-8-12/h2-5,7-8,14H,1,6,9-11H2