3-(3,4-diethoxyphenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)OCC

InChI

InChI=1S/C23H32N2O6S/c1-6-30-21-11-8-17(14-22(21)31-7-2)9-13-23(26)24-19-15-18(10-12-20(19)29-5)32(27,28)25-16(3)4/h8,10-12,14-16,25H,6-7,9,13H2,1-5H3,(H,24,26)