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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NS(=O)(=O)C2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC(C1CCCO1)NS(=O)(=O)C2=CC=CC(=C2)C(C)N

InChI

InChI=1S/C14H22N2O3S/c1-10(15)12-5-3-6-13(9-12)20(17,18)16-11(2)14-7-4-8-19-14/h3,5-6,9-11,14,16H,4,7-8,15H2,1-2H3