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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(isopropylsulfamoylmethyl)benzyl]butyramide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O4S/c1-16(2)25-30(27,28)15-19-8-6-18(7-9-19)14-24-22(26)5-4-12-29-21-11-10-20(23)13-17(21)3/h6-11,13,16,25H,4-5,12,14-15H2,1-3H3,(H,24,26)