2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C26H29ClN2O4S/c1-20(8-9-21-6-4-3-5-7-21)28-26(30)19-33-25-16-14-24(15-17-25)29(34(2,31)32)18-22-10-12-23(27)13-11-22/h3-7,10-17,20H,8-9,18-19H2,1-2H3,(H,28,30)