N-(3-oxidanylpropyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(3-oxidanylpropyl)-1-phenyl-methanesulfonamide Openeye Name: N-(3-hydroxypropyl)-1-phenyl-methanesulfonamide CAS Name: N-(3-hydroxypropyl)-1-phenylmethanesulfonamide IUPAC Name: N-(3-hydroxypropyl)-1-phenylmethanesulfonamide Traditional Name: N-(3-hydroxypropyl)-1-phenyl-methanesulfonamide Formula: C10H15NO3S MolecularWeight: 229.296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCCO

InChI

InChI=1S/C10H15NO3S/c12-8-4-7-11-15(13,14)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2