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

Systemtic Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-4-methyl-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-4-methyl-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)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-14-9-10-15(19(22)20-13-16-6-5-11-25-16)12-18(14)21-26(23,24)17-7-3-2-4-8-17/h2-4,7-10,12,16,21H,5-6,11,13H2,1H3,(H,20,22)/t16-/m1/s1