4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-quinolin-8-yl-benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(8-quinolyl)benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-quinolin-8-ylbenzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(8-quinolyl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-14(13-27-2)23-28(25,26)17-10-8-16(9-11-17)20(24)22-18-7-3-5-15-6-4-12-21-19(15)18/h3-12,14,23H,13H2,1-2H3,(H,22,24)/t14-/m1/s1