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

Systemtic Name: 3-chloranyl-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H27ClN2O6S MolecularWeight: 470.96688

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O6S/c1-5-10-30-20-16(22)11-14(12-19(20)29-4)21(26)23-17-13-15(8-9-18(17)25)31(27,28)24(6-2)7-3/h8-9,11-13,25H,5-7,10H2,1-4H3,(H,23,26)