2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-phenethyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-2-26(31(28,29)23-11-7-4-8-12-23)21-13-15-22(16-14-21)30-19-24(27)25-18-17-20-9-5-3-6-10-20/h3-16H,2,17-19H2,1H3,(H,25,27)