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

Systemtic Name: 4-acetamido-5-chloranyl-N-[4-(hexylsulfamoyl)phenyl]-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[4-(hexylsulfamoyl)phenyl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[4-(hexylsulfamoyl)phenyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-[4-(hexylsulfamoyl)phenyl]-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-[4-(hexylsulfamoyl)phenyl]-2-methoxy-benzamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C22H28ClN3O5S/c1-4-5-6-7-12-24-32(29,30)17-10-8-16(9-11-17)26-22(28)18-13-19(23)20(25-15(2)27)14-21(18)31-3/h8-11,13-14,24H,4-7,12H2,1-3H3,(H,25,27)(H,26,28)