3-azanyl-5-methyl-N-(oxan-4-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-5-methyl-N-(oxan-4-yl)benzenesulfonamide Openeye Name: 3-amino-5-methyl-N-tetrahydropyran-4-yl-benzenesulfonamide CAS Name: 3-amino-5-methyl-N-(4-oxanyl)benzenesulfonamide IUPAC Name: 3-amino-5-methyl-N-(oxan-4-yl)benzenesulfonamide Traditional Name: 3-amino-5-methyl-N-tetrahydropyran-4-yl-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-9-6-10(13)8-12(7-9)18(15,16)14-11-2-4-17-5-3-11/h6-8,11,14H,2-5,13H2,1H3