3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(furan-2-yl)ethyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(furan-2-yl)ethyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-furyl)ethyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-furanyl)ethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(furan-2-yl)ethyl]benzamide Traditional Name: N-[2-(2-furyl)ethyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CO3

InChI

InChI=1S/C21H22N2O5S/c1-2-27-19-10-8-17(9-11-19)23-29(25,26)20-7-3-5-16(15-20)21(24)22-13-12-18-6-4-14-28-18/h3-11,14-15,23H,2,12-13H2,1H3,(H,22,24)