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

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H30N2O5S2/c1-17-8-13-21(29-2)22(16-17)31(27,28)23-15-14-18-9-11-20(12-10-18)30(25,26)24-19-6-4-3-5-7-19/h8-13,16,19,23-24H,3-7,14-15H2,1-2H3