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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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