3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-3-12-22(18-10-5-4-9-17(18)20)27(24,25)16-8-6-7-15(14-16)19(23)21-11-13-26-2/h3-10,14H,1,11-13H2,2H3,(H,21,23)