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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-9-2-3-11(8-12(9)13)18(15,16)14-10-4-6-17-7-5-10/h2-3,8,10,14H,4-7,13H2,1H3