3-azanyl-N-[1-(furan-2-yl)ethyl]-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[1-(furan-2-yl)ethyl]-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-[1-(2-furyl)ethyl]-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-[1-(2-furanyl)ethyl]-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-[1-(furan-2-yl)ethyl]-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-[1-(2-furyl)ethyl]-2,6-dimethyl-benzenesulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC(C)C2=CC=CO2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC(C)C2=CC=CO2

InChI

InChI=1S/C14H18N2O3S/c1-9-6-7-12(15)10(2)14(9)20(17,18)16-11(3)13-5-4-8-19-13/h4-8,11,16H,15H2,1-3H3