N-[2-[(3-methylphenyl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(3-methylphenyl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-(3-methylanilino)ethyl]methanesulfonamide CAS Name: N-[2-(3-methylanilino)ethyl]methanesulfonamide IUPAC Name: N-[2-(3-methylanilino)ethyl]methanesulfonamide Traditional Name: N-[2-(m-toluidino)ethyl]methanesulfonamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCNS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NCCNS(=O)(=O)C

InChI

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