N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C)OC

InChI

InChI=1S/C23H32N2O5S/c1-15(2)14-30-21-12-9-19(13-22(21)29-6)17(5)24-23(26)18-7-10-20(11-8-18)31(27,28)25-16(3)4/h7-13,15-17,25H,14H2,1-6H3,(H,24,26)