2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[4-[(2-chlorobenzyl)-mesyl-amino]phenoxy]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C22H25ClN4O4S/c1-32(29,30)27(15-18-5-2-3-6-21(18)23)19-7-9-20(10-8-19)31-16-22(28)25-11-4-13-26-14-12-24-17-26/h2-3,5-10,12,14,17H,4,11,13,15-16H2,1H3,(H,25,28)