N-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxyanilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C20H22BrN3O4S2 MolecularWeight: 512.44038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O4S2/c1-28-17-11-10-16(22-20(29)23-19(25)13-4-2-3-5-13)12-18(17)30(26,27)24-15-8-6-14(21)7-9-15/h6-13,24H,2-5H2,1H3,(H2,22,23,25,29)