N-[phenyl(thiophen-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[phenyl(thiophen-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: N-[phenyl(thiophen-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[phenyl(thiophen-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[phenyl(2-thienyl)methyl]benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H20N2O3S2/c1-2-14-22-28(25,26)18-12-10-17(11-13-18)21(24)23-20(19-9-6-15-27-19)16-7-4-3-5-8-16/h2-13,15,20,22H,1,14H2,(H,23,24)