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

Systemtic Name: N-ethyl-N-phenyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-ethyl-N-phenyl-benzamide CAS Name: N-ethyl-N-phenyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-ethyl-N-phenyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-ethyl-N-phenyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-3-18-26(22-15-9-6-10-16-22)30(28,29)23-17-11-12-20(19-23)24(27)25(4-2)21-13-7-5-8-14-21/h3,5-17,19H,1,4,18H2,2H3