4-acetamido-5-chloranyl-N-[4-(cyclohexylsulfamoyl)phenyl]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-[4-(cyclohexylsulfamoyl)phenyl]-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[4-(cyclohexylsulfamoyl)phenyl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[4-(cyclohexylsulfamoyl)phenyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-[4-(cyclohexylsulfamoyl)phenyl]-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-[4-(cyclohexylsulfamoyl)phenyl]-2-methoxy-benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-14(27)24-20-13-21(31-2)18(12-19(20)23)22(28)25-15-8-10-17(11-9-15)32(29,30)26-16-6-4-3-5-7-16/h8-13,16,26H,3-7H2,1-2H3,(H,24,27)(H,25,28)