5-[1-(4-ethoxyphenyl)ethylsulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[1-(4-ethoxyphenyl)ethylsulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[1-(4-ethoxyphenyl)ethylsulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[1-(4-ethoxyphenyl)ethylsulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[1-(4-ethoxyphenyl)ethylsulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 2-methoxy-N-methyl-5-(1-p-phenetylethylsulfamoyl)benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC

InChI

InChI=1S/C19H24N2O5S/c1-5-26-15-8-6-14(7-9-15)13(2)21-27(23,24)16-10-11-18(25-4)17(12-16)19(22)20-3/h6-13,21H,5H2,1-4H3,(H,20,22)