4-[ethyl(phenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[ethyl(phenyl)sulfamoyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC=C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC=C

InChI

InChI=1S/C18H20N2O3S/c1-3-14-19-18(21)15-10-12-17(13-11-15)24(22,23)20(4-2)16-8-6-5-7-9-16/h3,5-13H,1,4,14H2,2H3,(H,19,21)