3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O4S/c1-4-15-29(25-14-6-5-13-24(25)27)34(31,32)23-12-8-10-21(19-23)26(30)28(3)16-17-33-22-11-7-9-20(2)18-22/h4-14,18-19H,1,15-17H2,2-3H3