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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]butyramide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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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)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H29ClN2O4S/c1-17-16-18(24)9-14-22(17)30-15-5-8-23(27)25-19-10-12-21(13-11-19)31(28,29)26-20-6-3-2-4-7-20/h9-14,16,20,26H,2-8,15H2,1H3,(H,25,27)