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

Systemtic Name: 2-chloranyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide Openeye Name: 2-chloro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide CAS Name: 2-chloro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide Traditional Name: 2-chloro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-27-16-12-10-15(11-13-16)20-23-19(28-24-20)9-3-2-6-14-22-29(25,26)18-8-5-4-7-17(18)21/h4-5,7-8,10-13,22H,2-3,6,9,14H2,1H3