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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(phenacylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(phenacylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(phenacylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(phenacylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(phenacylsulfamoyl)phenyl]butyramide Formula: C25H25ClN2O5S MolecularWeight: 500.9944

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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)NCC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O5S/c1-18-16-20(26)9-14-24(18)33-15-5-8-25(30)28-21-10-12-22(13-11-21)34(31,32)27-17-23(29)19-6-3-2-4-7-19/h2-4,6-7,9-14,16,27H,5,8,15,17H2,1H3,(H,28,30)