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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-methyl-acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H25ClN2O4S/c1-26(16-19-6-4-3-5-7-19)24(28)18-31-23-14-12-22(13-15-23)27(32(2,29)30)17-20-8-10-21(25)11-9-20/h3-15H,16-18H2,1-2H3