3-(aminomethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-(aminomethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3-(aminomethyl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 3-(aminomethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-(aminomethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3-(aminomethyl)-N-(4-methylbenzyl)benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)CN

InChI

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