N-[2-methoxy-5-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]benzamide

Systemtic Name: N-[2-methoxy-5-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]benzamide Openeye Name: N-[2-methoxy-5-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]benzamide CAS Name: N-[2-methoxy-5-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]benzamide IUPAC Name: N-[2-methoxy-5-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]benzamide Traditional Name: N-[2-methoxy-5-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-13(12-24-2)20-26(22,23)15-9-10-17(25-3)16(11-15)19-18(21)14-7-5-4-6-8-14/h4-11,13,20H,12H2,1-3H3,(H,19,21)/t13-/m1/s1