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

Systemtic Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-benzyl-3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C4CCCCC4

InChI

InChI=1S/C23H27N3O4S/c1-26(16-17-9-5-3-6-10-17)31(27,28)19-13-14-21(29-2)20(15-19)22-24-23(30-25-22)18-11-7-4-8-12-18/h3,5-6,9-10,13-15,18H,4,7-8,11-12,16H2,1-2H3