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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

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