3-[1-(oxan-4-ylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(oxan-4-ylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(tetrahydropyran-4-ylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(4-oxanylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(oxan-4-ylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(tetrahydropyran-4-ylamino)ethyl]benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2CCOCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2CCOCC2

InChI

InChI=1S/C13H20N2O3S/c1-10(15-12-5-7-18-8-6-12)11-3-2-4-13(9-11)19(14,16)17/h2-4,9-10,12,15H,5-8H2,1H3,(H2,14,16,17)