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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(isopropylsulfamoyl)benzyl]butyramide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H27ClN2O4S/c1-15(2)24-29(26,27)19-7-4-6-17(13-19)14-23-21(25)8-5-11-28-20-10-9-18(22)12-16(20)3/h4,6-7,9-10,12-13,15,24H,5,8,11,14H2,1-3H3,(H,23,25)