N-[4-(prop-2-enylsulfamoyl)naphthalen-1-yl]benzamide

Systemtic Name: N-[4-(prop-2-enylsulfamoyl)naphthalen-1-yl]benzamide Openeye Name: N-[4-(allylsulfamoyl)-1-naphthyl]benzamide CAS Name: N-[4-(prop-2-enylsulfamoyl)-1-naphthalenyl]benzamide IUPAC Name: N-[4-(prop-2-enylsulfamoyl)naphthalen-1-yl]benzamide Traditional Name: N-[4-(allylsulfamoyl)-1-naphthyl]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-2-14-21-26(24,25)19-13-12-18(16-10-6-7-11-17(16)19)22-20(23)15-8-4-3-5-9-15/h2-13,21H,1,14H2,(H,22,23)