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

Systemtic Name: 3-azanyl-2,6-dimethyl-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide Openeye Name: 3-amino-2,6-dimethyl-N-(1-tetrahydrofuran-2-ylethyl)benzenesulfonamide CAS Name: 3-amino-2,6-dimethyl-N-[1-(2-oxolanyl)ethyl]benzenesulfonamide IUPAC Name: 3-amino-2,6-dimethyl-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide Traditional Name: 3-amino-2,6-dimethyl-N-[1-(tetrahydrofuryl)ethyl]benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC(C)C2CCCO2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC(C)C2CCCO2

InChI

InChI=1S/C14H22N2O3S/c1-9-6-7-12(15)10(2)14(9)20(17,18)16-11(3)13-5-4-8-19-13/h6-7,11,13,16H,4-5,8,15H2,1-3H3