3-chloranyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methoxy-4-propoxy-benzamide Formula: C24H24Cl2N2O6S MolecularWeight: 539.42816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H24Cl2N2O6S/c1-4-11-34-23-19(26)12-15(13-21(23)33-3)24(29)27-18-9-10-20(32-2)22(14-18)35(30,31)28-17-7-5-16(25)6-8-17/h5-10,12-14,28H,4,11H2,1-3H3,(H,27,29)