N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CCCC3

InChI

InChI=1S/C21H25N3O3S2/c1-2-24(18-10-4-3-5-11-18)29(26,27)19-14-12-17(13-15-19)22-21(28)23-20(25)16-8-6-7-9-16/h3-5,10-16H,2,6-9H2,1H3,(H2,22,23,25,28)