4-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]benzamide

Systemtic Name: 4-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]benzamide Openeye Name: 4-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]benzamide CAS Name: 4-[[[1-(benzenesulfonyl)cyclopentyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]benzamide Traditional Name: 4-[(1-besylcyclopentanecarbonyl)amino]benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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