4-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 4-(p-phenetylsulfamoyl)-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3CCCO3

InChI

InChI=1S/C21H26N2O5S/c1-3-27-18-10-8-17(9-11-18)23-29(25,26)19-12-6-16(7-13-19)21(24)22-15(2)20-5-4-14-28-20/h6-13,15,20,23H,3-5,14H2,1-2H3,(H,22,24)