2-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide Openeye Name: 2-chloro-N-(4,5-dihydrothiazol-2-yl)-5-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]benzamide CAS Name: 2-chloro-N-(4,5-dihydrothiazol-2-yl)-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide Traditional Name: 2-chloro-5-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]-N-(2-thiazolin-2-yl)benzamide Formula: C20H22ClN3O3S2 MolecularWeight: 451.98998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NCCS3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NCCS3

InChI

InChI=1S/C20H22ClN3O3S2/c1-14(7-8-15-5-3-2-4-6-15)24-29(26,27)16-9-10-18(21)17(13-16)19(25)23-20-22-11-12-28-20/h2-6,9-10,13-14,24H,7-8,11-12H2,1H3,(H,22,23,25)/t14-/m1/s1