3-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]benzamide

Systemtic Name: 3-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]benzamide Openeye Name: 3-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]benzamide CAS Name: 3-[[[1-(benzenesulfonyl)cyclopentyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]benzamide Traditional Name: 3-[(1-besylcyclopentanecarbonyl)amino]benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c20-17(22)14-7-6-8-15(13-14)21-18(23)19(11-4-5-12-19)26(24,25)16-9-2-1-3-10-16/h1-3,6-10,13H,4-5,11-12H2,(H2,20,22)(H,21,23)