4-[2-[methyl(phenyl)amino]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[methyl(phenyl)amino]ethoxy]benzenesulfonamide Openeye Name: 4-[2-(N-methylanilino)ethoxy]benzenesulfonamide CAS Name: 4-[2-(N-methylanilino)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(N-methylanilino)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(N-methylanilino)ethoxy]benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3S/c1-17(13-5-3-2-4-6-13)11-12-20-14-7-9-15(10-8-14)21(16,18)19/h2-10H,11-12H2,1H3,(H2,16,18,19)