1-[2-(aminomethyl)phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide

Systemtic Name: 1-[2-(aminomethyl)phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: 1-[2-(aminomethyl)phenyl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: 1-[2-(aminomethyl)phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: 1-[2-(aminomethyl)phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: 1-[2-(aminomethyl)phenyl]-N-(4-methylbenzyl)methanesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=CC=C2CN

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=CC=C2CN

InChI

InChI=1S/C16H20N2O2S/c1-13-6-8-14(9-7-13)11-18-21(19,20)12-16-5-3-2-4-15(16)10-17/h2-9,18H,10-12,17H2,1H3