4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]butyramide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23ClN2O4S/c1-14-12-15(21)7-10-19(14)27-11-3-6-20(24)22-17-4-2-5-18(13-17)28(25,26)23-16-8-9-16/h2,4-5,7,10,12-13,16,23H,3,6,8-9,11H2,1H3,(H,22,24)