N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-methoxy-5-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-methoxy-5-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-5-isopropyl-2-methoxy-benzenesulfonamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-methoxy-5-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-methoxy-5-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-5-isopropyl-2-methoxy-benzenesulfonamide Formula: C24H34N2O5S2 MolecularWeight: 494.66716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C24H34N2O5S2/c1-18(2)20-11-14-23(31-3)24(17-20)33(29,30)25-16-15-19-9-12-22(13-10-19)32(27,28)26-21-7-5-4-6-8-21/h9-14,17-18,21,25-26H,4-8,15-16H2,1-3H3