3-chloranyl-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C23H32ClN3O5S MolecularWeight: 498.03528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)N(C)C)OC

InChI

InChI=1S/C23H32ClN3O5S/c1-7-12-32-22-18(24)13-16(14-21(22)31-6)23(28)25-19-15-17(10-11-20(19)26(4)5)33(29,30)27(8-2)9-3/h10-11,13-15H,7-9,12H2,1-6H3,(H,25,28)