N-[4-(butan-2-ylsulfamoyl)phenyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]butanamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]butyramide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H27ClN2O4S/c1-4-16(3)24-29(26,27)19-10-8-18(9-11-19)23-21(25)6-5-13-28-20-12-7-17(22)14-15(20)2/h7-12,14,16,24H,4-6,13H2,1-3H3,(H,23,25)