5-chloranyl-N-[5-(cyclopentylmethylcarbamoylsulfamoyl)-2,3-dihydro-1H-inden-2-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[5-(cyclopentylmethylcarbamoylsulfamoyl)-2,3-dihydro-1H-inden-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[5-(cyclopentylmethylcarbamoylsulfamoyl)indan-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[5-[[(cyclopentylmethylamino)-oxomethyl]sulfamoyl]-2,3-dihydro-1H-inden-2-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[5-(cyclopentylmethylcarbamoylsulfamoyl)-2,3-dihydro-1H-inden-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[5-(cyclopentylmethylcarbamoylsulfamoyl)indan-2-yl]-2-methoxy-benzamide Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2CC3=C(C2)C=C(C=C3)S(=O)(=O)NC(=O)NCC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2CC3=C(C2)C=C(C=C3)S(=O)(=O)NC(=O)NCC4CCCC4

InChI

InChI=1S/C24H28ClN3O5S/c1-33-22-9-7-18(25)13-21(22)23(29)27-19-10-16-6-8-20(12-17(16)11-19)34(31,32)28-24(30)26-14-15-4-2-3-5-15/h6-9,12-13,15,19H,2-5,10-11,14H2,1H3,(H,27,29)(H2,26,28,30)