3-[1-[(4-methylphenyl)methylamino]ethyl]benzenesulfonamide

Systemtic Name: 3-[1-[(4-methylphenyl)methylamino]ethyl]benzenesulfonamide Openeye Name: 3-[1-(p-tolylmethylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-[(4-methylphenyl)methylamino]ethyl]benzenesulfonamide IUPAC Name: 3-[1-[(4-methylphenyl)methylamino]ethyl]benzenesulfonamide Traditional Name: 3-[1-[(4-methylbenzyl)amino]ethyl]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2=CC(=CC=C2)S(=O)(=O)N

InChI

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