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

Systemtic Name: 4-cyclohexyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C21H29N3O3S/c1-16-22-20(23-27-16)21(14-6-3-7-15-21)24-28(25,26)19-12-10-18(11-13-19)17-8-4-2-5-9-17/h10-13,17,24H,2-9,14-15H2,1H3