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

Systemtic Name: 3-chloranyl-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-ethoxy-benzenesulfonamide CAS Name: 3-chloro-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-ethoxybenzenesulfonamide Traditional Name: 3-chloro-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-ethoxy-benzenesulfonamide Formula: C22H29ClN2O5S2 MolecularWeight: 501.05906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C22H29ClN2O5S2/c1-2-30-22-13-12-20(16-21(22)23)31(26,27)24-15-14-17-8-10-19(11-9-17)32(28,29)25-18-6-4-3-5-7-18/h8-13,16,18,24-25H,2-7,14-15H2,1H3