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

Systemtic Name: 3-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3-(aminomethyl)-N-methyl-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 3-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3-(aminomethyl)-N-methyl-N-(4-methylbenzyl)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-13-6-8-14(9-7-13)12-18(2)21(19,20)16-5-3-4-15(10-16)11-17/h3-10H,11-12,17H2,1-2H3