3-(cyclopentylsulfamoyl)-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[1-[4-(methylthio)phenyl]ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[1-[4-(methylthio)phenyl]ethyl]benzamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)SC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O3S2/c1-15(16-10-12-19(27-2)13-11-16)22-21(24)17-6-5-9-20(14-17)28(25,26)23-18-7-3-4-8-18/h5-6,9-15,18,23H,3-4,7-8H2,1-2H3,(H,22,24)