2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-tosyl-amino]phenoxy]-N-isopropyl-acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC(=O)NC(C)C

InChI

InChI=1S/C25H27ClN2O4S/c1-18(2)27-25(29)17-32-23-12-10-22(11-13-23)28(16-20-6-8-21(26)9-7-20)33(30,31)24-14-4-19(3)5-15-24/h4-15,18H,16-17H2,1-3H3,(H,27,29)