4-[1-(4-methylphenyl)ethylamino]benzenesulfonamide

Systemtic Name: 4-[1-(4-methylphenyl)ethylamino]benzenesulfonamide Openeye Name: 4-[1-(p-tolyl)ethylamino]benzenesulfonamide CAS Name: 4-[1-(4-methylphenyl)ethylamino]benzenesulfonamide IUPAC Name: 4-[1-(4-methylphenyl)ethylamino]benzenesulfonamide Traditional Name: 4-[1-(p-tolyl)ethylamino]benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-11-3-5-13(6-4-11)12(2)17-14-7-9-15(10-8-14)20(16,18)19/h3-10,12,17H,1-2H3,(H2,16,18,19)