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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4S/c1-27(15-16-8-10-18(24)11-9-16)32(28,29)19-12-13-21(30-2)20(14-19)22-25-23(31-26-22)17-6-4-3-5-7-17/h8-14,17H,3-7,15H2,1-2H3