4-(4-methoxyphenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide Openeye Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide Traditional Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O6S/c1-15(2)23-30(25,26)18-11-12-20(28-4)19(14-18)22-21(24)6-5-13-29-17-9-7-16(27-3)8-10-17/h7-12,14-15,23H,5-6,13H2,1-4H3,(H,22,24)