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

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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