4-methoxy-N-[2-[methyl(phenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[methyl(phenyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNS(=O)(=O)C1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CCNS(=O)(=O)C1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O3S/c1-18(14-6-4-3-5-7-14)13-12-17-22(19,20)16-10-8-15(21-2)9-11-16/h3-11,17H,12-13H2,1-2H3