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

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-[ethyl(tosyl)amino]phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-4-29(34(31,32)26-18-10-21(2)11-19-26)24-14-16-25(17-15-24)33-20-27(30)28-22(3)12-13-23-8-6-5-7-9-23/h5-11,14-19,22H,4,12-13,20H2,1-3H3,(H,28,30)