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

Systemtic Name: N-cyclohexyl-4-methoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Openeye Name: N-cyclohexyl-4-methoxy-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-methoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-methoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-cyclohexyl-4-methoxy-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O4S/c1-17-7-6-8-18(15-17)23-24-22(30-25-23)16-26(19-9-4-3-5-10-19)31(27,28)21-13-11-20(29-2)12-14-21/h6-8,11-15,19H,3-5,9-10,16H2,1-2H3