3-(cyclopentylsulfamoyl)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H29N3O6S2/c1-3-25(4-2)33(30,31)19-12-13-21(26)20(15-19)23-22(27)16-8-7-11-18(14-16)32(28,29)24-17-9-5-6-10-17/h7-8,11-15,17,24,26H,3-6,9-10H2,1-2H3,(H,23,27)