3-azanyl-2,6-dimethyl-N-(oxan-4-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-2,6-dimethyl-N-(oxan-4-yl)benzenesulfonamide Openeye Name: 3-amino-2,6-dimethyl-N-tetrahydropyran-4-yl-benzenesulfonamide CAS Name: 3-amino-2,6-dimethyl-N-(4-oxanyl)benzenesulfonamide IUPAC Name: 3-amino-2,6-dimethyl-N-(oxan-4-yl)benzenesulfonamide Traditional Name: 3-amino-2,6-dimethyl-N-tetrahydropyran-4-yl-benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2CCOCC2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2CCOCC2

InChI

InChI=1S/C13H20N2O3S/c1-9-3-4-12(14)10(2)13(9)19(16,17)15-11-5-7-18-8-6-11/h3-4,11,15H,5-8,14H2,1-2H3