N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(1,1-dioxo-3-thiolanyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(1,1-diketothiolan-3-yl)-4-methoxy-benzamide Formula: C17H24N2O6S2 MolecularWeight: 416.51226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C17H24N2O6S2/c1-25-15-7-6-12(17(20)18-14-8-9-26(21,22)11-14)10-16(15)27(23,24)19-13-4-2-3-5-13/h6-7,10,13-14,19H,2-5,8-9,11H2,1H3,(H,18,20)