N-tert-butyl-2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(2-chlorobenzyl)-mesyl-amino]phenoxy]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O4S/c1-20(2,3)22-19(24)14-27-17-11-9-16(10-12-17)23(28(4,25)26)13-15-7-5-6-8-18(15)21/h5-12H,13-14H2,1-4H3,(H,22,24)