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

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[(3-ethoxyphenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-ethoxybenzyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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