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

Systemtic Name: 3-azanyl-N,N-dimethyl-4-(oxan-2-ylmethoxy)benzenesulfonamide Openeye Name: 3-amino-N,N-dimethyl-4-(tetrahydropyran-2-ylmethoxy)benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-(2-oxanylmethoxy)benzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-(oxan-2-ylmethoxy)benzenesulfonamide Traditional Name: 3-amino-N,N-dimethyl-4-(tetrahydropyran-2-ylmethoxy)benzenesulfonamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OCC2CCCCO2)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OCC2CCCCO2)N

InChI

InChI=1S/C14H22N2O4S/c1-16(2)21(17,18)12-6-7-14(13(15)9-12)20-10-11-5-3-4-8-19-11/h6-7,9,11H,3-5,8,10,15H2,1-2H3