2-(4-chlorophenyl)sulfonyl-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(4-chlorophenyl)sulfonyl-N-ethyl-acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-(4-chlorophenyl)sulfonyl-N-ethyl-acetamide Formula: C24H24ClNO4S MolecularWeight: 457.96966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO4S/c1-2-26(24(27)18-31(28,29)23-14-10-21(25)11-15-23)16-19-8-12-22(13-9-19)30-17-20-6-4-3-5-7-20/h3-15H,2,16-18H2,1H3