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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(4-chlorobenzyl)-mesyl-amino]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4S/c1-31(28,29)26(15-18-7-9-20(24)10-8-18)16-23(27)25-21-11-13-22(14-12-21)30-17-19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,25,27)