1-[4-(aminomethyl)phenyl]-N-(3-methylphenyl)methanesulfonamide

Systemtic Name: 1-[4-(aminomethyl)phenyl]-N-(3-methylphenyl)methanesulfonamide Openeye Name: 1-[4-(aminomethyl)phenyl]-N-(m-tolyl)methanesulfonamide CAS Name: 1-[4-(aminomethyl)phenyl]-N-(3-methylphenyl)methanesulfonamide IUPAC Name: 1-[4-(aminomethyl)phenyl]-N-(3-methylphenyl)methanesulfonamide Traditional Name: 1-[4-(aminomethyl)phenyl]-N-(m-tolyl)methanesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)CN

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)CN

InChI

InChI=1S/C15H18N2O2S/c1-12-3-2-4-15(9-12)17-20(18,19)11-14-7-5-13(10-16)6-8-14/h2-9,17H,10-11,16H2,1H3