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

Systemtic Name: N-[cyclohexyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[cyclohexyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[cyclohexyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[cyclohexyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[cyclohexyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-methyl-benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCCC2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCCC2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c1-16-12-14-19(15-13-16)29(26,27)25-20(17-8-4-2-5-9-17)22-23-21(24-28-22)18-10-6-3-7-11-18/h3,6-7,10-15,17,20,25H,2,4-5,8-9H2,1H3