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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-tosyl-amino]phenoxy]-N-cyclopropyl-acetamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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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)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC(=O)NC4CC4

InChI

InChI=1S/C25H25ClN2O4S/c1-18-2-14-24(15-3-18)33(30,31)28(16-19-4-6-20(26)7-5-19)22-10-12-23(13-11-22)32-17-25(29)27-21-8-9-21/h2-7,10-15,21H,8-9,16-17H2,1H3,(H,27,29)