3-azanyl-4-ethyl-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-azanyl-4-ethyl-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide Openeye Name: 3-amino-4-ethyl-N-(1-tetrahydrofuran-2-ylethyl)benzenesulfonamide CAS Name: 3-amino-4-ethyl-N-[1-(2-oxolanyl)ethyl]benzenesulfonamide IUPAC Name: 3-amino-4-ethyl-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide Traditional Name: 3-amino-4-ethyl-N-[1-(tetrahydrofuryl)ethyl]benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2CCCO2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2CCCO2)N

InChI

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