3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Traditional Name: N-(3-methoxypropyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOC

InChI

InChI=1S/C19H24N2O5S/c1-3-26-17-10-8-16(9-11-17)21-27(23,24)18-7-4-6-15(14-18)19(22)20-12-5-13-25-2/h4,6-11,14,21H,3,5,12-13H2,1-2H3,(H,20,22)