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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(N-tosylanilino)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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