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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-chlorobenzyl)sulfonyl-acetamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO4S/c23-19-8-6-18(7-9-19)15-29(26,27)16-22(25)24-20-10-12-21(13-11-20)28-14-17-4-2-1-3-5-17/h1-13H,14-16H2,(H,24,25)