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

Systemtic Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C3=NOC(=N3)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C3=NOC(=N3)C4CCCCC4

InChI

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