4-chloranyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide Formula: C16H16ClN3O3S2 MolecularWeight: 397.89954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O3S2/c1-2-9-20(25(21,22)13-7-5-12(17)6-8-13)11-15-18-19-16(23-15)14-4-3-10-24-14/h3-8,10H,2,9,11H2,1H3