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

Systemtic Name: N-cyclohexyl-4-methoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Openeye Name: N-cyclohexyl-4-methoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-methoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-methoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Traditional Name: N-cyclohexyl-4-methoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C22H25N3O4S/c1-28-19-12-14-20(15-13-19)30(26,27)25(18-10-6-3-7-11-18)16-21-23-22(24-29-21)17-8-4-2-5-9-17/h2,4-5,8-9,12-15,18H,3,6-7,10-11,16H2,1H3