2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-(1-phenylethyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-3-26(31(28,29)23-12-8-5-9-13-23)21-14-16-22(17-15-21)30-18-24(27)25-19(2)20-10-6-4-7-11-20/h4-17,19H,3,18H2,1-2H3,(H,25,27)