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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCCO2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@H]2CCCO2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O5S/c1-14-5-6-15(20(23)21-13-18-4-3-11-27-18)12-19(14)28(24,25)22-16-7-9-17(26-2)10-8-16/h5-10,12,18,22H,3-4,11,13H2,1-2H3,(H,21,23)/t18-/m1/s1