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

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-3-30-22-15-11-21(12-16-22)26(32(2,28)29)17-24(27)25-20-9-13-23(14-10-20)31-18-19-7-5-4-6-8-19/h4-16H,3,17-18H2,1-2H3,(H,25,27)