2-methyl-5-[1-(4-methylphenyl)ethylamino]benzenesulfonamide

Systemtic Name: 2-methyl-5-[1-(4-methylphenyl)ethylamino]benzenesulfonamide Openeye Name: 2-methyl-5-[1-(p-tolyl)ethylamino]benzenesulfonamide CAS Name: 2-methyl-5-[1-(4-methylphenyl)ethylamino]benzenesulfonamide IUPAC Name: 2-methyl-5-[1-(4-methylphenyl)ethylamino]benzenesulfonamide Traditional Name: 2-methyl-5-[1-(p-tolyl)ethylamino]benzenesulfonamide 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)C)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-11-4-7-14(8-5-11)13(3)18-15-9-6-12(2)16(10-15)21(17,19)20/h4-10,13,18H,1-3H3,(H2,17,19,20)