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

Systemtic Name: N-cyclohexyl-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: N-cyclohexyl-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: N-cyclohexyl-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C21H23N3O4S/c1-27-18-13-12-16(21-23-22-20(28-21)15-8-4-2-5-9-15)14-19(18)29(25,26)24-17-10-6-3-7-11-17/h2,4-5,8-9,12-14,17,24H,3,6-7,10-11H2,1H3