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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]butyramide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C25H27ClN2O5S/c1-3-32-22-11-7-21(8-12-22)28-34(30,31)23-13-9-20(10-14-23)27-25(29)5-4-16-33-24-15-6-19(26)17-18(24)2/h6-15,17,28H,3-5,16H2,1-2H3,(H,27,29)