1-(3-aminophenyl)-N-ethyl-N-(2-methylphenyl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-ethyl-N-(2-methylphenyl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-ethyl-N-(o-tolyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-ethyl-N-(2-methylphenyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-ethyl-N-(2-methylphenyl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-ethyl-N-(o-tolyl)methanesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)S(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CCN(C1=CC=CC=C1C)S(=O)(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C16H20N2O2S/c1-3-18(16-10-5-4-7-13(16)2)21(19,20)12-14-8-6-9-15(17)11-14/h4-11H,3,12,17H2,1-2H3