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2,4-bis(chloranyl)-N-cyclopentyl-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide

2,4-bis(chloranyl)-N-cyclopentyl-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide

Systemtic Name:2,4-bis(chloranyl)-N-cyclopentyl-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide
Openeye Name:2,4-dichloro-N-cyclopentyl-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide
CAS Name:2,4-dichloro-N-cyclopentyl-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide
IUPAC Name:2,4-dichloro-N-cyclopentyl-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide
Traditional Name:2,4-dichloro-N-cyclopentyl-5-(o-anisylsulfamoyl)benzamide
Formula: C20H22Cl2N2O4S
MolecularWeight: 457.37068
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3CCCC3)Cl)Cl


Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3CCCC3)Cl)Cl


InChI

InChI=1S/C20H22Cl2N2O4S/c1-28-18-9-5-2-6-13(18)12-23-29(26,27)19-10-15(16(21)11-17(19)22)20(25)24-14-7-3-4-8-14/h2,5-6,9-11,14,23H,3-4,7-8,12H2,1H3,(H,24,25)


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