[4-[1-(4-methylphenyl)ethylamino]phenyl]methanesulfonamide

Systemtic Name: [4-[1-(4-methylphenyl)ethylamino]phenyl]methanesulfonamide Openeye Name: [4-[1-(p-tolyl)ethylamino]phenyl]methanesulfonamide CAS Name: [4-[1-(4-methylphenyl)ethylamino]phenyl]methanesulfonamide IUPAC Name: [4-[1-(4-methylphenyl)ethylamino]phenyl]methanesulfonamide Traditional Name: [4-[1-(p-tolyl)ethylamino]phenyl]methanesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)CS(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)CS(=O)(=O)N

InChI

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