N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S2/c25-20(17-8-4-5-9-17)24-21(28)23-18-10-12-19(13-11-18)29(26,27)22-15-14-16-6-2-1-3-7-16/h1-3,6-7,10-13,17,22H,4-5,8-9,14-15H2,(H2,23,24,25,28)