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

Systemtic Name: N-methyl-2-[1-(4-methylphenyl)ethylamino]benzenesulfonamide Openeye Name: N-methyl-2-[1-(p-tolyl)ethylamino]benzenesulfonamide CAS Name: N-methyl-2-[1-(4-methylphenyl)ethylamino]benzenesulfonamide IUPAC Name: N-methyl-2-[1-(4-methylphenyl)ethylamino]benzenesulfonamide Traditional Name: N-methyl-2-[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=CC=C2S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC=CC=C2S(=O)(=O)NC

InChI

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