N-[(2R)-1-methoxypropan-2-yl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(2R)-1-methoxypropan-2-yl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(2R)-1-methoxypropan-2-yl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-13(12-23-2)18-17(20)14-7-6-8-15(11-14)19-24(21,22)16-9-4-3-5-10-16/h3-11,13,19H,12H2,1-2H3,(H,18,20)/t13-/m1/s1