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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(phenethylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(phenethylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(phenethylsulfamoyl)phenyl]butyramide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O4S/c1-19-18-21(26)9-14-24(19)32-17-5-8-25(29)28-22-10-12-23(13-11-22)33(30,31)27-16-15-20-6-3-2-4-7-20/h2-4,6-7,9-14,18,27H,5,8,15-17H2,1H3,(H,28,29)