N-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[4-methyl-3-(p-phenetylsulfamoyl)phenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC(=O)C3CCCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC(=O)C3CCCC3)C

InChI

InChI=1S/C22H27N3O4S2/c1-3-29-19-12-10-17(11-13-19)25-31(27,28)20-14-18(9-8-15(20)2)23-22(30)24-21(26)16-6-4-5-7-16/h8-14,16,25H,3-7H2,1-2H3,(H2,23,24,26,30)