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

Systemtic Name: N-(4-ethanoylphenyl)-4-[methyl-[[(2R)-oxolan-2-yl]methyl]sulfamoyl]benzamide Openeye Name: N-(4-acetylphenyl)-4-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]sulfamoyl]benzamide CAS Name: N-(4-acetylphenyl)-4-[methyl-[[(2R)-2-oxolanyl]methyl]sulfamoyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[methyl-[[(2R)-oxolan-2-yl]methyl]sulfamoyl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]sulfamoyl]benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)CC3CCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C[C@H]3CCCO3

InChI

InChI=1S/C21H24N2O5S/c1-15(24)16-5-9-18(10-6-16)22-21(25)17-7-11-20(12-8-17)29(26,27)23(2)14-19-4-3-13-28-19/h5-12,19H,3-4,13-14H2,1-2H3,(H,22,25)/t19-/m1/s1