N-[2-(2-methoxyphenoxy)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-[2-(2-methoxyphenoxy)ethyl]benzamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-[2-(2-methoxyphenoxy)ethyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5S/c1-3-17-27(21-11-5-4-6-12-21)33(29,30)22-13-9-10-20(19-22)25(28)26-16-18-32-24-15-8-7-14-23(24)31-2/h3-15,19H,1,16-18H2,2H3,(H,26,28)