3-(1-azanylethyl)-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(2-methoxyethyl)benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCCOC)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NCCOC)N

InChI

InChI=1S/C11H18N2O3S/c1-9(12)10-4-3-5-11(8-10)17(14,15)13-6-7-16-2/h3-5,8-9,13H,6-7,12H2,1-2H3