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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]acetamide Formula: C24H30ClN3O5S MolecularWeight: 508.0301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O5S/c1-33-22-12-9-19(25)15-18(22)16-23(29)26-14-13-17-7-10-21(11-8-17)34(31,32)28-24(30)27-20-5-3-2-4-6-20/h7-12,15,20H,2-6,13-14,16H2,1H3,(H,26,29)(H2,27,28,30)