N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]butyramide Formula: C26H38N2O5S MolecularWeight: 490.65532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O5S/c1-7-26(4,5)20-12-14-21(15-13-20)33-18-10-11-25(29)27-23-19-22(16-17-24(23)32-6)34(30,31)28(8-2)9-3/h12-17,19H,7-11,18H2,1-6H3,(H,27,29)