4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCCO3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC[C@H]3CCCO3)OC

InChI

InChI=1S/C20H24N2O5S/c1-14-5-8-16(9-6-14)22-28(24,25)19-12-15(7-10-18(19)26-2)20(23)21-13-17-4-3-11-27-17/h5-10,12,17,22H,3-4,11,13H2,1-2H3,(H,21,23)/t17-/m1/s1