N-[4-(prop-2-enylsulfamoyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(prop-2-enylsulfamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(prop-2-enylsulfamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-1-naphthamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

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