N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-4-9-20-27(23,24)17-10-12(5-7-16(17)26-3)18(22)21-13-6-8-15(25-2)14(19)11-13/h5-8,10-11,20H,4,9H2,1-3H3,(H,21,22)