3-[[3-(cyclopentylsulfamoyl)phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[[3-(cyclopentylsulfamoyl)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-N-propyl-benzamide CAS Name: 3-[[[3-(cyclopentylsulfamoyl)phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-N-propyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H27N3O4S/c1-2-13-23-21(26)16-7-5-11-19(14-16)24-22(27)17-8-6-12-20(15-17)30(28,29)25-18-9-3-4-10-18/h5-8,11-12,14-15,18,25H,2-4,9-10,13H2,1H3,(H,23,26)(H,24,27)