4-(4-methoxyphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(4-methyl-3-sulfamoylphenyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(4-methyl-3-sulfamoylphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)butyramide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O5S/c1-13-5-6-14(12-17(13)26(19,22)23)20-18(21)4-3-11-25-16-9-7-15(24-2)8-10-16/h5-10,12H,3-4,11H2,1-2H3,(H,20,21)(H2,19,22,23)