3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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