N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S/c23-26(24,22-16-10-4-5-11-16)17-12-6-9-15(13-17)19-21-20-18(25-19)14-7-2-1-3-8-14/h1-3,6-9,12-13,16,22H,4-5,10-11H2