3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[4-(ethoxymethyl)benzyl]benzamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O4S/c1-3-16-29(25-11-6-5-10-24(25)27)34(31,32)23-9-7-8-22(17-23)26(30)28-18-20-12-14-21(15-13-20)19-33-4-2/h3,5-15,17H,1,4,16,18-19H2,2H3,(H,28,30)