N-(2-azanylethyl)-N-(4-ethoxyphenyl)methanesulfonamide

Systemtic Name: N-(2-azanylethyl)-N-(4-ethoxyphenyl)methanesulfonamide Openeye Name: N-(2-aminoethyl)-N-(4-ethoxyphenyl)methanesulfonamide CAS Name: N-(2-aminoethyl)-N-(4-ethoxyphenyl)methanesulfonamide IUPAC Name: N-(2-aminoethyl)-N-(4-ethoxyphenyl)methanesulfonamide Traditional Name: N-(2-aminoethyl)-N-p-phenetyl-methanesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCN)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCN)S(=O)(=O)C

InChI

InChI=1S/C11H18N2O3S/c1-3-16-11-6-4-10(5-7-11)13(9-8-12)17(2,14)15/h4-7H,3,8-9,12H2,1-2H3