4-[[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoyl]amino]benzamide CAS Name: 4-[[[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoyl]amino]benzamide Traditional Name: 4-[[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoyl]amino]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-12(11-26-2)21-27(24,25)16-9-5-14(6-10-16)18(23)20-15-7-3-13(4-8-15)17(19)22/h3-10,12,21H,11H2,1-2H3,(H2,19,22)(H,20,23)/t12-/m1/s1