3-(cyclopropylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C22H18N2O3S2/c25-22(17-5-2-8-21(15-17)29(26,27)24-18-10-11-18)23-19-6-1-4-16(14-19)9-12-20-7-3-13-28-20/h1-8,13-15,18,24H,10-11H2,(H,23,25)