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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 4-(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=C(C=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

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

InChI

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