3-(prop-2-enylsulfamoyl)-N,N-bis(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N,N-bis(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N,N-bis(2-thienylmethyl)benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N,N-bis(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N,N-bis(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N,N-bis(2-thenyl)benzamide Formula: C20H20N2O3S3 MolecularWeight: 432.5794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C20H20N2O3S3/c1-2-10-21-28(24,25)19-9-3-6-16(13-19)20(23)22(14-17-7-4-11-26-17)15-18-8-5-12-27-18/h2-9,11-13,21H,1,10,14-15H2