4-(4-chloranyl-2-methyl-phenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]butyramide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-14-12-15(22)5-9-19(14)29-11-3-4-21(25)23-18-13-17(8-10-20(18)28-2)30(26,27)24-16-6-7-16/h5,8-10,12-13,16,24H,3-4,6-7,11H2,1-2H3,(H,23,25)