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

Systemtic Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-3-(phenylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-methyl-N-[[(2R)-2-oxolanyl]methyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-3-(phenylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-14-9-10-15(19(22)20-13-17-8-5-11-25-17)12-18(14)26(23,24)21-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,17,21H,5,8,11,13H2,1H3,(H,20,22)/t17-/m1/s1