4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

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