N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H23N3O3S3 MolecularWeight: 485.64202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)C#N

InChI

InChI=1S/C23H23N3O3S3/c24-16-19-4-1-2-5-20(19)17-30-15-13-25-23(27)18-7-9-22(10-8-18)32(28,29)26-12-11-21-6-3-14-31-21/h1-10,14,26H,11-13,15,17H2,(H,25,27)