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

Systemtic Name: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[4-[methyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S2/c1-23(17-9-3-2-4-10-17)28(25,26)18-13-11-16(12-14-18)21-20(27)22-19(24)15-7-5-6-8-15/h2-4,9-15H,5-8H2,1H3,(H2,21,22,24,27)