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

Systemtic Name: 4-chloranyl-N-[cyclohexyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[cyclohexyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[cyclohexyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[cyclohexyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[cyclohexyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=NC(=NO2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(C2=NC(=NO2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O3S/c22-17-11-13-18(14-12-17)29(26,27)25-19(15-7-3-1-4-8-15)21-23-20(24-28-21)16-9-5-2-6-10-16/h2,5-6,9-15,19,25H,1,3-4,7-8H2