N-(3-oxidanylpropyl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(3-oxidanylpropyl)-4-propoxy-benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-4-propoxy-benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-4-propoxybenzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-4-propoxybenzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-4-propoxy-benzenesulfonamide Formula: C12H19NO4S MolecularWeight: 273.34856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCO

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCO

InChI

InChI=1S/C12H19NO4S/c1-2-10-17-11-4-6-12(7-5-11)18(15,16)13-8-3-9-14/h4-7,13-14H,2-3,8-10H2,1H3