N-[(3-ethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[(3-ethoxyphenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-ethoxybenzyl)-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=CC=C2)OCC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=CC=C2)OCC)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5S/c1-3-31-22-13-15-24(16-14-22)33(29,30)27(21-10-6-5-7-11-21)19-25(28)26-18-20-9-8-12-23(17-20)32-4-2/h5-17H,3-4,18-19H2,1-2H3,(H,26,28)