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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]butyramide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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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)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-14-13-15(20)6-11-18(14)27-12-4-5-19(23)21-16-7-9-17(10-8-16)28(24,25)22(2)26-3/h6-11,13H,4-5,12H2,1-3H3,(H,21,23)