4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(1-phenylethylsulfamoyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O4S/c1-18-17-21(26)10-15-24(18)32-16-6-9-25(29)27-22-11-13-23(14-12-22)33(30,31)28-19(2)20-7-4-3-5-8-20/h3-5,7-8,10-15,17,19,28H,6,9,16H2,1-2H3,(H,27,29)