3-[5-[[(4-chlorophenyl)sulfonylamino]methyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-benzamide

Systemtic Name: 3-[5-[[(4-chlorophenyl)sulfonylamino]methyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-benzamide Openeye Name: 3-[5-[[(4-chlorophenyl)sulfonylamino]methyl]-1,2,4-oxadiazol-3-yl]-N-isopropyl-benzamide CAS Name: 3-[5-[[(4-chlorophenyl)sulfonylamino]methyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide IUPAC Name: 3-[5-[[(4-chlorophenyl)sulfonylamino]methyl]-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide Traditional Name: 3-[5-[[(4-chlorophenyl)sulfonylamino]methyl]-1,2,4-oxadiazol-3-yl]-N-isopropyl-benzamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC(=C1)C2=NOC(=N2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC(=C1)C2=NOC(=N2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O4S/c1-12(2)22-19(25)14-5-3-4-13(10-14)18-23-17(28-24-18)11-21-29(26,27)16-8-6-15(20)7-9-16/h3-10,12,21H,11H2,1-2H3,(H,22,25)