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

Systemtic Name: 4-[[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 4-[[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoyl]amino]-N-methyl-benzamide CAS Name: 4-[[[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoyl]amino]-N-methylbenzamide Traditional Name: 4-[[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoyl]amino]-N-methyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-13(12-27-3)22-28(25,26)17-10-6-15(7-11-17)19(24)21-16-8-4-14(5-9-16)18(23)20-2/h4-11,13,22H,12H2,1-3H3,(H,20,23)(H,21,24)/t13-/m1/s1