4-methoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H21N3O4S2/c1-24-14-8-10-15(11-9-14)27(22,23)19-12-4-2-3-7-17-20-18(21-25-17)16-6-5-13-26-16/h5-6,8-11,13,19H,2-4,7,12H2,1H3