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

Systemtic Name: 2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-3-28(33(30,31)25-12-8-5-9-13-25)23-16-18-24(19-17-23)32-20-26(29)27-21(2)14-15-22-10-6-4-7-11-22/h4-13,16-19,21H,3,14-15,20H2,1-2H3,(H,27,29)