N-phenethyl-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-phenethyl-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-phenethyl-benzamide CAS Name: N-phenethyl-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-phenethyl-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-phenethyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-2-13-20-24(22,23)17-10-8-16(9-11-17)18(21)19-14-12-15-6-4-3-5-7-15/h2-11,20H,1,12-14H2,(H,19,21)