N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-4-(methylsulfamoyl)benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC)OC

InChI

InChI=1S/C20H26N2O5S/c1-13(2)27-18-11-8-16(12-19(18)26-5)14(3)22-20(23)15-6-9-17(10-7-15)28(24,25)21-4/h6-14,21H,1-5H3,(H,22,23)