N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C25H32N4O4S2 MolecularWeight: 516.67598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC(=O)C3CCCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC(=O)C3CCCC3)N4CCCCC4

InChI

InChI=1S/C25H32N4O4S2/c1-33-21-12-9-19(10-13-21)28-35(31,32)23-17-20(11-14-22(23)29-15-5-2-6-16-29)26-25(34)27-24(30)18-7-3-4-8-18/h9-14,17-18,28H,2-8,15-16H2,1H3,(H2,26,27,30,34)