N-ethyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-ethyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-ethyl-benzamide CAS Name: N-ethyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-ethyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-ethyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

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