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

Systemtic Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-thenyl)benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3

InChI

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