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

Systemtic Name: 5-chloranyl-N-[[4-(cyclohexylcarbamoylsulfamoyl)phenyl]methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[4-(cyclohexylcarbamoylsulfamoyl)phenyl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[4-(cyclohexylcarbamoylsulfamoyl)phenyl]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(cyclohexylcarbamoylsulfamoyl)benzyl]-2-methoxy-benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H26ClN3O5S/c1-31-20-12-9-16(23)13-19(20)21(27)24-14-15-7-10-18(11-8-15)32(29,30)26-22(28)25-17-5-3-2-4-6-17/h7-13,17H,2-6,14H2,1H3,(H,24,27)(H2,25,26,28)