4-methyl-3-[1-(4-methylphenyl)ethylamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-[1-(4-methylphenyl)ethylamino]benzenesulfonamide Openeye Name: 4-methyl-3-[1-(p-tolyl)ethylamino]benzenesulfonamide CAS Name: 4-methyl-3-[1-(4-methylphenyl)ethylamino]benzenesulfonamide IUPAC Name: 4-methyl-3-[1-(4-methylphenyl)ethylamino]benzenesulfonamide Traditional Name: 4-methyl-3-[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=C(C=CC(=C2)S(=O)(=O)N)C

Isomeric SMILES

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

InChI

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