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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3CCCO3

InChI

InChI=1S/C20H24N2O4S/c1-14-5-9-17(10-6-14)22-27(24,25)18-11-7-16(8-12-18)20(23)21-15(2)19-4-3-13-26-19/h5-12,15,19,22H,3-4,13H2,1-2H3,(H,21,23)