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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(isobutylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(isobutylsulfamoyl)phenyl]butyramide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-15(2)14-23-29(26,27)19-9-7-18(8-10-19)24-21(25)5-4-12-28-20-11-6-17(22)13-16(20)3/h6-11,13,15,23H,4-5,12,14H2,1-3H3,(H,24,25)