4-chloranyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 4-chloranyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]-N-(2-methylprop-2-enyl)benzamide Openeye Name: 4-chloro-N-ethyl-N-(2-methylallyl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-ethyl-3-[methyl(phenyl)sulfamoyl]-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 4-chloro-N-ethyl-3-[methyl(phenyl)sulfamoyl]-N-(2-methylprop-2-enyl)benzamide Traditional Name: 4-chloro-N-ethyl-N-(2-methylallyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O3S/c1-5-23(14-15(2)3)20(24)16-11-12-18(21)19(13-16)27(25,26)22(4)17-9-7-6-8-10-17/h6-13H,2,5,14H2,1,3-4H3