N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(3-methylphenoxy)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C24H26N2O5S/c1-4-26(19-10-6-5-7-11-19)32(28,29)21-13-14-23(30-3)22(16-21)25-24(27)17-31-20-12-8-9-18(2)15-20/h5-16H,4,17H2,1-3H3,(H,25,27)