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

Systemtic Name: N-(2-azanylethyl)-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-(2-aminoethyl)-N-(p-tolyl)methanesulfonamide CAS Name: N-(2-aminoethyl)-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-(2-aminoethyl)-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-(2-aminoethyl)-N-(p-tolyl)methanesulfonamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCN)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCN)S(=O)(=O)C

InChI

InChI=1S/C10H16N2O2S/c1-9-3-5-10(6-4-9)12(8-7-11)15(2,13)14/h3-6H,7-8,11H2,1-2H3