3-(1-azanylethyl)-N-(oxan-4-yl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(oxan-4-yl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-tetrahydropyran-4-yl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(4-oxanyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(oxan-4-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-tetrahydropyran-4-yl-benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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