N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H30N2O6S2 MolecularWeight: 482.6134

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O6S2/c1-29-21-13-12-20(16-22(21)30-2)31(25,26)23-15-14-17-8-10-19(11-9-17)32(27,28)24-18-6-4-3-5-7-18/h8-13,16,18,23-24H,3-7,14-15H2,1-2H3