3-chloranyl-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-benzenesulfonamide Formula: C21H27ClN2O5S2 MolecularWeight: 487.03248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C21H27ClN2O5S2/c1-29-21-12-11-19(15-20(21)22)30(25,26)23-14-13-16-7-9-18(10-8-16)31(27,28)24-17-5-3-2-4-6-17/h7-12,15,17,23-24H,2-6,13-14H2,1H3