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2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide

2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name:2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide
Openeye Name:2,4-dichloro-5-(cyclopentylsulfamoyl)-N-indan-1-yl-benzamide
CAS Name:2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide
IUPAC Name:2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide
Traditional Name:2,4-dichloro-5-(cyclopentylsulfamoyl)-N-indan-1-yl-benzamide
Formula: C21H22Cl2N2O3S
MolecularWeight: 453.38198
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3CCC4=CC=CC=C34)Cl)Cl


Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3CCC4=CC=CC=C34)Cl)Cl


InChI

InChI=1S/C21H22Cl2N2O3S/c22-17-12-18(23)20(29(27,28)25-14-6-2-3-7-14)11-16(17)21(26)24-19-10-9-13-5-1-4-8-15(13)19/h1,4-5,8,11-12,14,19,25H,2-3,6-7,9-10H2,(H,24,26)


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