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

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-ethyl-N-mesyl-anilino)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O4S/c1-3-19-9-13-22(14-10-19)26(31(2,28)29)17-24(27)25-21-11-15-23(16-12-21)30-18-20-7-5-4-6-8-20/h4-16H,3,17-18H2,1-2H3,(H,25,27)