N-(4-methoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(4-methoxyphenyl)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)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

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