5-chloranyl-N-[2-[3-(cyclohexylcarbamoylsulfamoyl)-4-methoxy-phenyl]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[3-(cyclohexylcarbamoylsulfamoyl)-4-methoxy-phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[3-(cyclohexylcarbamoylsulfamoyl)-4-methoxy-phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[3-[[(cyclohexylamino)-oxomethyl]sulfamoyl]-4-methoxyphenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[3-(cyclohexylcarbamoylsulfamoyl)-4-methoxyphenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[3-(cyclohexylcarbamoylsulfamoyl)-4-methoxy-phenyl]ethyl]-2-methoxy-benzamide Formula: C24H30ClN3O6S MolecularWeight: 524.0295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O6S/c1-33-20-11-9-17(25)15-19(20)23(29)26-13-12-16-8-10-21(34-2)22(14-16)35(31,32)28-24(30)27-18-6-4-3-5-7-18/h8-11,14-15,18H,3-7,12-13H2,1-2H3,(H,26,29)(H2,27,28,30)