3-[[ethyl(phenyl)amino]methyl]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[ethyl(phenyl)amino]methyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[(N-ethylanilino)methyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[(N-ethylanilino)methyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(N-ethylanilino)methyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[(N-ethylanilino)methyl]-N-(m-tolyl)benzenesulfonamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-3-24(21-12-5-4-6-13-21)17-19-10-8-14-22(16-19)27(25,26)23-20-11-7-9-18(2)15-20/h4-16,23H,3,17H2,1-2H3