N-[[2-(methoxymethyl)phenyl]methyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[[2-(methoxymethyl)phenyl]methyl]benzamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[2-(methoxymethyl)benzyl]benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

Isomeric SMILES

COCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

InChI

InChI=1S/C26H28N2O5S/c1-4-16-28(24-14-7-8-15-25(24)33-3)34(30,31)23-13-9-12-20(17-23)26(29)27-18-21-10-5-6-11-22(21)19-32-2/h4-15,17H,1,16,18-19H2,2-3H3,(H,27,29)