N-[2-(3-methoxyphenoxy)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H24N2O6S/c1-29-19-10-8-18(9-11-19)25-32(27,28)22-12-6-17(7-13-22)23(26)24-14-15-31-21-5-3-4-20(16-21)30-2/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)