5-chloranyl-N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H28ClN3O5S/c1-15(25-22(28)20-14-17(24)10-13-21(20)32-2)16-8-11-19(12-9-16)33(30,31)27-23(29)26-18-6-4-3-5-7-18/h8-15,18H,3-7H2,1-2H3,(H,25,28)(H2,26,27,29)